Wednesday, July 20, 2011

http://ChemLookup.com Compounds




CAS RN: 102367-53-3
CAS Name: N-[3-[9-[3-(butylamino)propyl]-9-thioxanthenyl]propyl]-1-butanamine dihydrochloride
OPENEYE Name: N-[3-[9-[3-(butylamino)propyl]thioxanthen-9-yl]propyl]butan-1-amine dihydrochloride
IUPAC Name: N-[3-[9-[3-(butylamino)propyl]thioxanthen-9-yl]propyl]butan-1-amine dihydrochloride
SYSTEMATIC NAME: N-[3-[9-[3-(butylamino)propyl]thioxanthen-9-yl]propyl]butan-1-amine dihydrochloride
MOLECULAR FORMULA: C27H42Cl2N2S
MOLECULAR WEIGHT: 497.60678
SMILES: CCCCNCCCC1(C2=CC=CC=C2SC3=CC=CC=C31)CCCNCCCC.Cl.Cl
Structure:

CAS RN: 103687-05-4
CAS Name: 1-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-3-(4-ethoxyphenyl)thiourea
OPENEYE Name: 1-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-3-(4-ethoxyphenyl)thiourea
IUPAC Name: 1-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-3-(4-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-[3-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-3-(4-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C32H30ClN5OS
MOLECULAR WEIGHT: 568.1315
SMILES: CCOC1=CC=C(C=C1)NC(=S)NCCCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5
Structure:

CAS RN: 103687-03-2
CAS Name: 1-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea
OPENEYE Name: 1-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea
IUPAC Name: 1-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C30H26ClN5OS
MOLECULAR WEIGHT: 540.07834
SMILES: CCOC1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5
Structure:

CAS RN: 103687-04-3
CAS Name: 1-[2-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)ethyl]-3-(4-ethoxyphenyl)thiourea
OPENEYE Name: 1-[2-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)ethyl]-3-(4-ethoxyphenyl)thiourea
IUPAC Name: 1-[2-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)ethyl]-3-(4-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-[2-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)ethyl]-3-(4-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C31H28ClN5OS
MOLECULAR WEIGHT: 554.10492
SMILES: CCOC1=CC=C(C=C1)NC(=S)NCCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5
Structure:

CAS RN: 97139-15-6
CAS Name: 1-[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphorinan-4-yl]-1-hydroxy-3-(4-oxo-1-cyclohexa-1,5-dienyl)thiourea
OPENEYE Name: 1-[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-1-hydroxy-3-(4-oxocyclohexa-1,5-dien-1-yl)thiourea
IUPAC Name: 1-[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-1-hydroxy-3-(4-oxocyclohexa-1,5-dien-1-yl)thiourea
SYSTEMATIC NAME: 1-[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-1-oxidanyl-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)thiourea
MOLECULAR FORMULA: C14H21Cl2N4O3PS
MOLECULAR WEIGHT: 427.286301
SMILES: C1COP(NC1N(C(=S)NC2=CCC(=O)C=C2)O)N(CCCl)CCCl
Structure:

CAS RN: 102367-50-0
CAS Name: (Z)-2-butenedioic acid; (7Z)-7-[(2-methylphenyl)methylidene]-3-[(2-methylphenyl)thio]-2-[3-(4-methyl-1-piperazinyl)propyl]-3a,4-dihydro-3H-pyrano[4,3-c]pyrazole
OPENEYE Name: maleic acid; (7Z)-2-[3-(4-methylpiperazin-1-yl)propyl]-7-(o-tolylmethylene)-3-(o-tolylsulfanyl)-3a,4-dihydro-3H-pyrano[4,3-c]pyrazole
IUPAC Name: (Z)-but-2-enedioic acid; (7Z)-7-[(2-methylphenyl)methylidene]-3-(2-methylphenyl)sulfanyl-2-[3-(4-methylpiperazin-1-yl)propyl]-3a,4-dihydro-3H-pyrano[4,3-c]pyrazole
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; (7Z)-7-[(2-methylphenyl)methylidene]-3-(2-methylphenyl)sulfanyl-2-[3-(4-methylpiperazin-1-yl)propyl]-3a,4-dihydro-3H-pyrano[4,3-c]pyrazole
MOLECULAR FORMULA: C33H42N4O5S
MOLECULAR WEIGHT: 606.77538
SMILES: CC1=CC=CC=C1/C=C/2\COCC3C2=NN(C3SC4=CC=CC=C4C)CCCN5CCN(CC5)C.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 102367-45-3
CAS Name: 2-phenyl-2-(4-thianyl)ethaneperoxoic acid 3-(dimethylamino)propyl ester hydrochloride
OPENEYE Name: 3-(dimethylamino)propyl 2-phenyl-2-tetrahydrothiopyran-4-yl-peroxyacetate hydrochloride
IUPAC Name: 3-(dimethylamino)propyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)propyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO3S
MOLECULAR WEIGHT: 373.93782
SMILES: CN(C)CCCOOC(=O)C(C1CCSCC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-44-2
CAS Name: 2-phenyl-2-(4-thianyl)ethaneperoxoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-phenyl-2-tetrahydrothiopyran-4-yl-peroxyacetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO3S
MOLECULAR WEIGHT: 359.91124
SMILES: CN(C)CCOOC(=O)C(C1CCSCC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-43-1
CAS Name: 2-phenyl-2-(4-thianyl)ethaneperoxoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-phenyl-2-tetrahydrothiopyran-4-yl-peroxyacetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-phenyl-2-(thian-4-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C19H30ClNO3S
MOLECULAR WEIGHT: 387.9644
SMILES: CCN(CC)CCOOC(=O)C(C1CCSCC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-39-5
CAS Name: 2-hydroxy-2-[3-(1-methylethenyl)-2-thiophenyl]acetic acid 1-azabicyclo[2.2.2]octan-3-yl ester
OPENEYE Name: quinuclidin-3-yl 2-hydroxy-2-(3-isopropenyl-2-thienyl)acetate
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-(3-prop-1-en-2-ylthiophen-2-yl)acetate
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-(3-prop-1-en-2-ylthiophen-2-yl)ethanoate
MOLECULAR FORMULA: C16H21NO3S
MOLECULAR WEIGHT: 307.40784
SMILES: CC(=C)C1=C(SC=C1)C(C(=O)OC2CN3CCC2CC3)O
Structure:

CAS RN: 102367-38-4
CAS Name: 2-hydroxy-3-methyl-2-thiophen-2-yl-3-butenoic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-hydroxy-3-methyl-2-(2-thienyl)but-3-enoate
IUPAC Name: (1-methylpiperidin-4-yl) 2-hydroxy-3-methyl-2-thiophen-2-ylbut-3-enoate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 3-methyl-2-oxidanyl-2-thiophen-2-yl-but-3-enoate
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CC(=C)C(C1=CC=CS1)(C(=O)OC2CCN(CC2)C)O
Structure:

CAS RN: 102367-37-3
CAS Name: 2-phenyl-2-(3-thiolanyl)ethaneperoxoic acid 3-(dimethylamino)propyl ester hydrochloride
OPENEYE Name: 3-(dimethylamino)propyl 2-phenyl-2-tetrahydrothiophen-3-yl-peroxyacetate hydrochloride
IUPAC Name: 3-(dimethylamino)propyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)propyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO3S
MOLECULAR WEIGHT: 359.91124
SMILES: CN(C)CCCOOC(=O)C(C1CCSC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-36-2
CAS Name: 2-phenyl-2-(3-thiolanyl)ethaneperoxoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-phenyl-2-tetrahydrothiophen-3-yl-peroxyacetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO3S
MOLECULAR WEIGHT: 345.88466
SMILES: CN(C)CCOOC(=O)C(C1CCSC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-35-1
CAS Name: 2-phenyl-2-(3-thiolanyl)ethaneperoxoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-phenyl-2-tetrahydrothiophen-3-yl-peroxyacetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-phenyl-2-(thiolan-3-yl)ethaneperoxoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO3S
MOLECULAR WEIGHT: 373.93782
SMILES: CCN(CC)CCOOC(=O)C(C1CCSC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 102367-30-6
CAS Name: 2-hydroxyethylcarbamic acid; thiocyanic acid
OPENEYE Name: 2-hydroxyethylcarbamic acid; thiocyanic acid
IUPAC Name: 2-hydroxyethylcarbamic acid; thiocyanic acid
SYSTEMATIC NAME: 2-hydroxyethylcarbamic acid; thiocyanic acid
MOLECULAR FORMULA: C4H8N2O3S
MOLECULAR WEIGHT: 164.18292
SMILES: C(CO)NC(=O)O.C(#N)S
Structure:

CAS RN: 90908-34-2
CAS Name: (3E)-3-[hydroxy-(2-pyridinylamino)methylidene]-2-methyl-1,1-dioxo-6-(trifluoromethyl)-4-thieno[2,3-e]thiazinone
OPENEYE Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1,1-dioxo-6-(trifluoromethyl)thieno[2,3-e]thiazin-4-one
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-6-(trifluoromethyl)thieno[2,3-e]thiazin-4-one
SYSTEMATIC NAME: (3E)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-6-(trifluoromethyl)thieno[2,3-e][1,2]thiazin-4-one
MOLECULAR FORMULA: C14H10F3N3O4S2
MOLECULAR WEIGHT: 405.37211
SMILES: CN1/C(=C(\NC2=CC=CC=N2)/O)/C(=O)C3=C(S1(=O)=O)C=C(S3)C(F)(F)F
Structure:

CAS RN: 96333-08-3
CAS Name: 2-chloro-4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine; methanesulfonic acid
OPENEYE Name: 2-chloro-4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine; methanesulfonic acid
IUPAC Name: 2-chloro-4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine; methanesulfonic acid
SYSTEMATIC NAME: 2-chloranyl-4-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine; methanesulfonic acid
MOLECULAR FORMULA: C15H17Cl2NO3S2
MOLECULAR WEIGHT: 394.33638
SMILES: CN1CC(C2=C(C1)SC(=C2)Cl)C3=CC=C(C=C3)Cl.CS(=O)(=O)O
Structure:

CAS RN: 102612-97-5
CAS Name: (Z)-2-butenedioic acid; N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine
OPENEYE Name: N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C46H54F2N8O12S2
MOLECULAR WEIGHT: 1013.094166
SMILES: CCC1=CC2=C(NC3=C(N=C2S1)C=CC(=C3)F)NCCN(C)C.CCC1=CC2=C(NC3=C(N=C2S1)C=CC(=C3)F)NCCN(C)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 95356-76-6
CAS Name: (6E)-6-[(4-nitrophenyl)methylidene]-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-[(4-nitrophenyl)methylene]thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-6-[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C11H6N4O3S
MOLECULAR WEIGHT: 274.25534
SMILES: C1=CC(=CC=C1/C=C/2\C(=O)N3C=NN=C3S2)[N+](=O)[O-]
Structure:

CAS RN: 95356-86-8
CAS Name: (6E)-6-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-3-phenyl-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-6-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C17H10N4O4S
MOLECULAR WEIGHT: 366.3507
SMILES: C1=CC=C(C=C1)C2=NN=C3N2C(=O)/C(=C\C=C\C4=CC=C(O4)[N+](=O)[O-])/S3
Structure:

CAS RN: 95356-78-8
CAS Name: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-[(4-methoxyphenyl)methylene]-3-methyl-thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C13H11N3O2S
MOLECULAR WEIGHT: 273.31034
SMILES: CC1=NN=C2N1C(=O)/C(=C\C3=CC=C(C=C3)OC)/S2
Structure:

CAS RN: 95356-79-9
CAS Name: (6E)-6-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-[[4-(dimethylamino)phenyl]methylene]-3-methyl-thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-6-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C14H14N4OS
MOLECULAR WEIGHT: 286.35216
SMILES: CC1=NN=C2N1C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/S2
Structure:

CAS RN: 95356-77-7
CAS Name: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-[(4-chlorophenyl)methylene]-3-methyl-thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C12H8ClN3OS
MOLECULAR WEIGHT: 277.72942
SMILES: CC1=NN=C2N1C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2
Structure:

CAS RN: 102612-96-4
CAS Name: 1-tert-butyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
OPENEYE Name: 1-tert-butyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
IUPAC Name: 1-tert-butyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
SYSTEMATIC NAME: 1-tert-butyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
MOLECULAR FORMULA: C13H21ClN2S
MOLECULAR WEIGHT: 272.83724
SMILES: CC(C)(C)C1=CSC2=NC3CCCCC3N12.Cl
Structure:

CAS RN: 103687-08-7
CAS Name: 3-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-2-(4-ethoxyphenyl)imino-4-thiazolidinone
OPENEYE Name: 3-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-2-(4-ethoxyphenyl)imino-thiazolidin-4-one
IUPAC Name: 3-[3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[3-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propyl]-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C34H30ClN5O2S
MOLECULAR WEIGHT: 608.1523
SMILES: CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)CCCC3=NC4=CC=CC=C4NC(=C5C=C(C=CC5=N3)Cl)C6=CC=CC=C6
Structure:

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