CAS RN: 32190-33-3
CAS Name: 1-(2-mercaptoethyl)-4-phenyl-2-imidazolidinone
OPENEYE Name: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
IUPAC Name: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
SYSTEMATIC NAME: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
MOLECULAR FORMULA: C11H14N2OS
MOLECULAR WEIGHT: 222.30666
SMILES: C1C(NC(=O)N1CCS)C2=CC=CC=C2
Structure:
CAS RN: 71418-45-6
CAS Name: 1-(2-mercaptoethyl)-4-phenyl-2-imidazolidinone
OPENEYE Name: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
IUPAC Name: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
SYSTEMATIC NAME: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
MOLECULAR FORMULA: C11H14N2OS
MOLECULAR WEIGHT: 222.30666
SMILES: C1C(NC(=O)N1CCS)C2=CC=CC=C2
Structure:
CAS RN: 31257-96-2
CAS Name: 2-ethenylphenol
OPENEYE Name: 2-vinylphenol
IUPAC Name: 2-ethenylphenol
SYSTEMATIC NAME: 2-ethenylphenol
MOLECULAR FORMULA: C8H8O
MOLECULAR WEIGHT: 120.14852
SMILES: C=CC1=CC=CC=C1O
Structure:
CAS RN: 683-50-1
CAS Name: 2-chloropropanal
OPENEYE Name: 2-chloropropanal
IUPAC Name: 2-chloropropanal
SYSTEMATIC NAME: 2-chloranylpropanal
MOLECULAR FORMULA: C3H5ClO
MOLECULAR WEIGHT: 92.5242
SMILES: CC(C=O)Cl
Structure:
CAS RN: 69022-45-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: CC1=C2C(=CC3=C1C=CNC3=O)C4=C(N2)C=CN=C4
Structure:
CAS RN: 69019-56-3
CAS Name: 5-amino-2H-acenaphthylen-1-one
OPENEYE Name: 5-amino-2H-acenaphthylen-1-one
IUPAC Name: 5-amino-2H-acenaphthylen-1-one
SYSTEMATIC NAME: 5-azanyl-2H-acenaphthylen-1-one
MOLECULAR FORMULA: C12H9NO
MOLECULAR WEIGHT: 183.20596
SMILES: C1C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Structure:
CAS RN: 69113-02-6
CAS Name: 1-(2-bromoethyl)-1-nitrosourea
OPENEYE Name: 1-(2-bromoethyl)-1-nitroso-urea
IUPAC Name: 1-(2-bromoethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-bromoethyl)-1-nitroso-urea
MOLECULAR FORMULA: C3H6BrN3O2
MOLECULAR WEIGHT: 196.00264
SMILES: C(CBr)N(C(=O)N)N=O
Structure:
CAS RN: 69242-95-1
CAS Name: 9-[4-(ethylsulfonylamino)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride
OPENEYE Name: 9-[4-(ethylsulfonylamino)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride
IUPAC Name: 9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: 9-[[4-(ethylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C23H23ClN4O4S
MOLECULAR WEIGHT: 486.97112
SMILES: CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC.Cl
Structure:
CAS RN: 69112-98-7
CAS Name: 1-(2-fluoroethyl)-1-nitrosourea
OPENEYE Name: 1-(2-fluoroethyl)-1-nitroso-urea
IUPAC Name: 1-(2-fluoroethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-fluoranylethyl)-1-nitroso-urea
MOLECULAR FORMULA: C3H6FN3O2
MOLECULAR WEIGHT: 135.097043
SMILES: C(CF)N(C(=O)N)N=O
Structure:
CAS RN: 69242-92-8
CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]-1-pentanesulfonamide; methanesulfonic acid
OPENEYE Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide; methanesulfonic acid
IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide; methanesulfonic acid
SYSTEMATIC NAME: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide; methanesulfonic acid
MOLECULAR FORMULA: C26H31N3O6S2
MOLECULAR WEIGHT: 545.67084
SMILES: CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC.CS(=O)(=O)O
Structure:
CAS RN: 69112-97-6
CAS Name: 3,4-dibromo-1-nitrosopyrrolidine
OPENEYE Name: 3,4-dibromo-1-nitroso-pyrrolidine
IUPAC Name: 3,4-dibromo-1-nitrosopyrrolidine
SYSTEMATIC NAME: 3,4-bis(bromanyl)-1-nitroso-pyrrolidine
MOLECULAR FORMULA: C4H6Br2N2O
MOLECULAR WEIGHT: 257.91124
SMILES: C1C(C(CN1N=O)Br)Br
Structure:
CAS RN: 126193-50-8
CAS Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-2-thiazolamine
OPENEYE Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)thiazol-2-amine
IUPAC Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C23H17N3S
MOLECULAR WEIGHT: 367.46618
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
Structure:
CAS RN: 126193-47-3
CAS Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-4-thiazolone
OPENEYE Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]thiazol-4-one
IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
MOLECULAR FORMULA: C17H12ClN3OS
MOLECULAR WEIGHT: 341.81468
SMILES: C1C(=O)N=C(S1)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 126193-52-0
CAS Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-2-thiazolamine
OPENEYE Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-thiazol-2-amine
IUPAC Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C24H19N3S
MOLECULAR WEIGHT: 381.49276
SMILES: CC1=CC2=C(C=C1)NC(=C2NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 125316-60-1
CAS Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic acid
OPENEYE Name: 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid
IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 6-[3-(1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C27H26O3
MOLECULAR WEIGHT: 398.49354
SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
Structure:
CAS RN: 123013-22-9
CAS Name: propanoic acid [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-methoxy-1-oxoethyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
IUPAC Name: [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
SYSTEMATIC NAME: [(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-17-(2-methoxyethanoyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
MOLECULAR FORMULA: C26H35FO6
MOLECULAR WEIGHT: 462.550903
SMILES: CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H](C3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)COC
Structure:
CAS RN: 120890-05-3
CAS Name: 2-chloro-5-[3-(difluoromethyl)-4-methyl-2,6-dioxo-1-pyrimidinyl]-4-fluorobenzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-chloro-5-[3-(difluoromethyl)-4-methyl-2,6-dioxo-pyrimidin-1-yl]-4-fluoro-benzoate
IUPAC Name: propan-2-yl 2-chloro-5-[3-(difluoromethyl)-4-methyl-2,6-dioxopyrimidin-1-yl]-4-fluorobenzoate
SYSTEMATIC NAME: propan-2-yl 5-[3-[bis(fluoranyl)methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-chloranyl-4-fluoranyl-benzoate
MOLECULAR FORMULA: C16H14ClF3N2O4
MOLECULAR WEIGHT: 390.74157
SMILES: CC1=CC(=O)N(C(=O)N1C(F)F)C2=C(C=C(C(=C2)C(=O)OC(C)C)Cl)F
Structure:
CAS RN: 120362-37-0
CAS Name: disodium 4-amino-1-[(2S)-3-hydroxy-2-(phosphonatomethoxy)propyl]-2-pyrimidinone
OPENEYE Name: disodium 4-amino-1-[(2S)-3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one
IUPAC Name: disodium 4-amino-1-[(2S)-3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one
SYSTEMATIC NAME: disodium 4-azanyl-1-[(2S)-3-oxidanyl-2-(phosphonatomethoxy)propyl]pyrimidin-2-one
MOLECULAR FORMULA: C8H12N3Na2O6P
MOLECULAR WEIGHT: 323.150681
SMILES: C1=CN(C(=O)N=C1N)C[C@@H](CO)OCP(=O)([O-])[O-].[Na+].[Na+]
Structure:
CAS RN: 119036-18-9
CAS Name: 3,4-dichloro-2-(2,4,5-trichlorophenoxy)phenol
OPENEYE Name: 3,4-dichloro-2-(2,4,5-trichlorophenoxy)phenol
IUPAC Name: 3,4-dichloro-2-(2,4,5-trichlorophenoxy)phenol
SYSTEMATIC NAME: 3,4-bis(chloranyl)-2-[2,4,5-tris(chloranyl)phenoxy]phenol
MOLECULAR FORMULA: C12H5Cl5O2
MOLECULAR WEIGHT: 358.4319
SMILES: C1=CC(=C(C(=C1O)OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 115914-85-7
CAS Name: 2-(dimethylamino)ethyl phosphono hydrogen phosphate
OPENEYE Name: 2-(dimethylamino)ethyl phosphono hydrogen phosphate
IUPAC Name: 2-(dimethylamino)ethyl phosphono hydrogen phosphate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl phosphono hydrogen phosphate
MOLECULAR FORMULA: C4H13NO7P2
MOLECULAR WEIGHT: 253.081126
SMILES: CN(C)[14CH2][14CH2]OP(=O)(O)OP(=O)(O)O
Structure:
CAS RN: 117356-47-5
CAS Name: 2-(7-propoxy-2-naphthalenyl)acetic acid
OPENEYE Name: 2-(7-propoxy-2-naphthyl)acetic acid
IUPAC Name: 2-(7-propoxynaphthalen-2-yl)acetic acid
SYSTEMATIC NAME: 2-(7-propoxynaphthalen-2-yl)ethanoic acid
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CCCOC1=CC2=C(C=CC(=C2)CC(=O)O)C=C1
Structure:
CAS RN: 115784-92-4
CAS Name: 2-chloro-4-fluoro-5-[2-methoxy-6-oxo-4-(1,1,2,2,2-pentafluoroethyl)-1-pyrimidinyl]benzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-chloro-4-fluoro-5-[2-methoxy-6-oxo-4-(1,1,2,2,2-pentafluoroethyl)pyrimidin-1-yl]benzoate
IUPAC Name: propan-2-yl 2-chloro-4-fluoro-5-[2-methoxy-6-oxo-4-(1,1,2,2,2-pentafluoroethyl)pyrimidin-1-yl]benzoate
SYSTEMATIC NAME: propan-2-yl 2-chloranyl-4-fluoranyl-5-[2-methoxy-6-oxidanylidene-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidin-1-yl]benzoate
MOLECULAR FORMULA: C17H13ClF6N2O4
MOLECULAR WEIGHT: 458.739539
SMILES: CC(C)OC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N=C2OC)C(C(F)(F)F)(F)F
Structure:
CAS RN: 114169-03-8
CAS Name: 3-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)-1,6-dimethylpyrimidine-2,4-dione
OPENEYE Name: 3-(4-chloro-2-fluoro-5-isopropoxy-phenyl)-1,6-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 3-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)-1,6-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 3-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-1,6-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H16ClFN2O3
MOLECULAR WEIGHT: 326.750543
SMILES: CC1=CC(=O)N(C(=O)N1C)C2=CC(=C(C=C2F)Cl)OC(C)C
Structure:
CAS RN: 114168-72-8
CAS Name: 3-[4-chloro-2-fluoro-5-[(methylthio)methoxy]phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
OPENEYE Name: 3-[4-chloro-2-fluoro-5-(methylsulfanylmethoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
IUPAC Name: 3-[4-chloro-2-fluoro-5-(methylsulfanylmethoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[4-chloranyl-2-fluoranyl-5-(methylsulfanylmethoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H11ClF4N2O3S
MOLECULAR WEIGHT: 398.760353
SMILES: CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2F)Cl)OCSC)C(F)(F)F
Structure:
CAS RN: 114168-56-8
CAS Name: 3-(4-chloro-5-ethoxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
OPENEYE Name: 3-(4-chloro-5-ethoxy-2-fluoro-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
IUPAC Name: 3-(4-chloro-5-ethoxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-(4-chloranyl-5-ethoxy-2-fluoranyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H11ClF4N2O3
MOLECULAR WEIGHT: 366.695353
SMILES: CCOC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)F)Cl
Structure:
CAS RN: 109925-03-3
CAS Name: phosphoric acid octan-3-yl diphenyl ester
OPENEYE Name: 1-ethylhexyl diphenyl phosphate
IUPAC Name: octan-3-yl diphenyl phosphate
SYSTEMATIC NAME: octan-3-yl diphenyl phosphate
MOLECULAR FORMULA: C20H27O4P
MOLECULAR WEIGHT: 362.399741
SMILES: CCCCCC(CC)OP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 105384-40-5
CAS Name: (6S,8S,10R,13S,14S,16S,17R)-6-fluoro-17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (6S,8S,10R,13S,14S,16S,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (6S,8S,10R,13S,14S,16S,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (6S,8S,10R,13S,14S,16S,17R)-6-fluoranyl-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H29FO4
MOLECULAR WEIGHT: 376.461663
SMILES: C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)CC[C@@]4(C3=CC[C@@]2([C@]1(C(=O)CO)O)C)C)F
Structure:
CAS RN: 105289-40-5
CAS Name: N-[2-chloro-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-fluorophenyl]ethanesulfonamide
OPENEYE Name: N-[2-chloro-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-fluoro-phenyl]ethanesulfonamide
IUPAC Name: N-[2-chloro-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-fluorophenyl]ethanesulfonamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-4-fluoranyl-phenyl]ethanesulfonamide
MOLECULAR FORMULA: C15H16Cl2FN3O2S
MOLECULAR WEIGHT: 392.275843
SMILES: CCS(=O)(=O)NC1=C(C=C(C(=C1)N2C(=C3CCCCC3=N2)Cl)F)Cl
Structure:
CAS RN: 103411-23-0
CAS Name: 1-bromo-4-hydroxy-5-(2-prop-2-enylphenoxy)-2-pentanone
OPENEYE Name: 5-(2-allylphenoxy)-1-bromo-4-hydroxy-pentan-2-one
IUPAC Name: 1-bromo-4-hydroxy-5-(2-prop-2-enylphenoxy)pentan-2-one
SYSTEMATIC NAME: 1-bromanyl-4-oxidanyl-5-(2-prop-2-enylphenoxy)pentan-2-one
MOLECULAR FORMULA: C14H17BrO3
MOLECULAR WEIGHT: 313.18698
SMILES: C=CCC1=CC=CC=C1OCC(CC(=O)CBr)O
Structure:
CAS RN: 101705-42-4
CAS Name: 6-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-2-naphthalenecarboxylic acid
OPENEYE Name: 6-(4,4-dimethyltetralin-6-yl)naphthalene-2-carboxylic acid
IUPAC Name: 6-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 6-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C23H22O2
MOLECULAR WEIGHT: 330.41958
SMILES: CC1(CCCC2=C1C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)C
Structure:
CAS RN: 101021-41-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H19N
MOLECULAR WEIGHT: 309.40366
SMILES: CC1=CC2=C(C3=CC=CC=C13)C4=C(N2C)C=C(C5=CC=CC=C54)C
Structure:
CAS RN: 102822-09-3
CAS Name: 6-(4,4-dimethyl-2,3-dihydro-1-benzothiopyran-6-yl)-2-naphthalenecarboxylic acid
OPENEYE Name: 6-(4,4-dimethylthiochroman-6-yl)naphthalene-2-carboxylic acid
IUPAC Name: 6-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 6-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C22H20O2S
MOLECULAR WEIGHT: 348.458
SMILES: CC1(CCSC2=C1C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)C
Structure:
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