CAS RN: 1325-37-7
CAS Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium 6-oxidanylidene-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C16H10N2Na2O7S2
MOLECULAR WEIGHT: 452.36934
SMILES: C1=CC(=CC=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 5715-76-4
CAS Name: sodium; 4-[(3-carboxy-4-oxo-1-naphthalenylidene)-phenylmethyl]-1-hydroxy-2-naphthalenecarboxylic acid; hydride
OPENEYE Name: sodium; 4-[(3-carboxy-4-oxo-1-naphthylidene)-phenyl-methyl]-1-hydroxy-naphthalene-2-carboxylic acid; hydride
IUPAC Name: sodium; 4-[(3-carboxy-4-oxonaphthalen-1-ylidene)-phenylmethyl]-1-hydroxynaphthalene-2-carboxylic acid; hydride
SYSTEMATIC NAME: sodium; 4-[(3-carboxy-4-oxidanylidene-naphthalen-1-ylidene)-phenyl-methyl]-1-oxidanyl-naphthalene-2-carboxylic acid; hydride
MOLECULAR FORMULA: C29H19NaO6
MOLECULAR WEIGHT: 486.44733
SMILES: [H-].C1=CC=C(C=C1)C(=C2C=C(C(=O)C3=CC=CC=C32)C(=O)O)C4=CC(=C(C5=CC=CC=C54)O)C(=O)O.[Na+]
Structure:
CAS RN: 7062-67-1
CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[(2-phenyl-3-indolylidene)methylhydrazo]-4-thiazolone
OPENEYE Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]thiazol-4-one
IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C26H19BrN4O2S
MOLECULAR WEIGHT: 531.42366
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=NC(=O)C(S4)CC(=O)C5=CC=C(C=C5)Br
Structure:
CAS RN: 7062-63-7
CAS Name: 2-[[2-[3-(4-hydroxyphenyl)-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[3-(4-hydroxyphenyl)-2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-oxo-thiazolidin-5-yl]acetyl]amino]acetic acid
IUPAC Name: 2-[[2-[3-(4-hydroxyphenyl)-2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[3-(4-hydroxyphenyl)-2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C21H20N4O7S
MOLECULAR WEIGHT: 472.4711
SMILES: COC1=CC(=CNN=C2N(C(=O)C(S2)CC(=O)NCC(=O)O)C3=CC=C(C=C3)O)C=CC1=O
Structure:
CAS RN: 7062-16-0
CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-[2-(2-chloro-2-cyanoethyl)phenyl]-3-oxopropanenitrile
OPENEYE Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-[2-(2-chloro-2-cyano-ethyl)phenyl]-3-oxo-propanenitrile
IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-[2-(2-chloro-2-cyanoethyl)phenyl]-3-oxopropanenitrile
SYSTEMATIC NAME: 2-(3H-1,3-benzothiazol-2-ylidene)-3-[2-(2-chloranyl-2-cyano-ethyl)phenyl]-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C19H12ClN3OS
MOLECULAR WEIGHT: 365.83608
SMILES: C1=CC=C(C(=C1)CC(C#N)Cl)C(=O)C(=C2NC3=CC=CC=C3S2)C#N
Structure:
CAS RN: 7062-08-0
CAS Name: 3-oxo-3-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile
OPENEYE Name: 3-oxo-3-(1-oxoisochroman-3-yl)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile
IUPAC Name: 3-oxo-3-(1-oxo-3,4-dihydroisochromen-3-yl)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile
SYSTEMATIC NAME: 3-oxidanylidene-3-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile
MOLECULAR FORMULA: C20H13N3O4
MOLECULAR WEIGHT: 359.33492
SMILES: C1C(OC(=O)C2=CC=CC=C21)C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C#N
Structure:
CAS RN: 7062-07-9
CAS Name: 3-oxo-3-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile
OPENEYE Name: 3-oxo-3-(1-oxoisochroman-3-yl)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile
IUPAC Name: 3-oxo-3-(1-oxo-3,4-dihydroisochromen-3-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile
SYSTEMATIC NAME: 3-oxidanylidene-3-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile
MOLECULAR FORMULA: C21H14N2O3S
MOLECULAR WEIGHT: 374.41246
SMILES: C1C(OC(=O)C2=CC=CC=C21)C(=O)C(=C3NC(=CS3)C4=CC=CC=C4)C#N
Structure:
CAS RN: 7062-05-7
CAS Name: 2-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]propanenitrile
OPENEYE Name: 2-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]propanenitrile
IUPAC Name: 2-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanenitrile
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanenitrile
MOLECULAR FORMULA: C23H12F4N2O2S
MOLECULAR WEIGHT: 456.412193
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C(=O)C(=C3NC(=CS3)C4=CC=C(C=C4)F)C#N
Structure:
CAS RN: 7062-02-4
CAS Name: 2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-[5-(2,4-dichlorophenyl)-2-furanyl]-3-oxopropanenitrile
OPENEYE Name: 2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-[5-(2,4-dichlorophenyl)-2-furyl]-3-oxo-propanenitrile
IUPAC Name: 2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxopropanenitrile
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C22H11Cl3N2O2S
MOLECULAR WEIGHT: 473.75894
SMILES: C1=CC(=CC=C1C2=CSC(=C(C#N)C(=O)C3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)N2)Cl
Structure:
CAS RN: 7061-98-5
CAS Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-[5-(2-chlorophenyl)-2-furanyl]-3-oxopropanenitrile
OPENEYE Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-[5-(2-chlorophenyl)-2-furyl]-3-oxo-propanenitrile
IUPAC Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile
SYSTEMATIC NAME: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C22H12BrClN2O2S
MOLECULAR WEIGHT: 483.76488
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)C(=C3NC(=CS3)C4=CC=C(C=C4)Br)C#N)Cl
Structure:
CAS RN: 7061-90-7
CAS Name: 2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-3-[5-(3-nitrophenyl)-2-furanyl]-3-oxopropanenitrile
OPENEYE Name: 3-[5-(3-nitrophenyl)-2-furyl]-3-oxo-2-[4-(p-tolyl)-3H-thiazol-2-ylidene]propanenitrile
IUPAC Name: 2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(3-nitrophenyl)furan-2-yl]-3-oxopropanenitrile
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C23H15N3O4S
MOLECULAR WEIGHT: 429.4479
SMILES: CC1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])N2
Structure:
CAS RN: 7242-57-1
CAS Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphonium
OPENEYE Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphonium
IUPAC Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphanium
SYSTEMATIC NAME: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphanium
MOLECULAR FORMULA: C58H54Au2N4P2Rh+3
MOLECULAR WEIGHT: 1365.862282
SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)[N-]C([N-]2)C3[N-]C4=CC=CC=C4[N-]3.[Rh+3].[Au+].[Au+]
Structure:
CAS RN: 7242-50-4
CAS Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H12N4O5
MOLECULAR WEIGHT: 340.29028
SMILES: CC1=CN(NC1=C2C=CC=CC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5094-74-6
CAS Name: 1-(4-fluorophenyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 1-(4-fluorophenyl)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 1-(4-fluorophenyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C18H13FN2O4S
MOLECULAR WEIGHT: 372.370223
SMILES: COC1=CC=CC(=C1O)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 7240-13-3
CAS Name: 6-(anilinomethylidene)-1-cyclohexa-2,4-dienone; dichlororhenium; dimethyl(phenyl)phosphonium
OPENEYE Name: 6-(anilinomethylene)cyclohexa-2,4-dien-1-one; dichlororhenium; dimethyl(phenyl)phosphonium
IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; dichlororhenium; dimethyl(phenyl)phosphanium
SYSTEMATIC NAME: bis(chloranyl)rhenium; dimethyl(phenyl)phosphanium; 6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C29H35Cl2NOP2Re+2
MOLECULAR WEIGHT: 732.654822
SMILES: C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C1=CC=C(C=C1)NC=C2C=CC=CC2=O.Cl[Re]Cl
Structure:
CAS RN: 7239-60-3
CAS Name: copper(1+); 6-[[3-[(2-phenyl-4-imidazolylidene)methylamino]propylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cuprous 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper(1+); 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper(1+); 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H20CuN4O+
MOLECULAR WEIGHT: 395.945
SMILES: C1=CC=C(C=C1)C2=NC(=CNCCCNC=C3C=CC=CC3=O)C=N2.[Cu+]
Structure:
CAS RN: 7238-84-8
CAS Name: copper; 5-(hydroxymethyl)-2-methyl-4-[[(phenylmethyl)amino]methylidene]-3-pyridinone
OPENEYE Name: 4-[(benzylamino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one; copper
IUPAC Name: 4-[(benzylamino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one; copper
SYSTEMATIC NAME: copper; 5-(hydroxymethyl)-2-methyl-4-[[(phenylmethyl)amino]methylidene]pyridin-3-one
MOLECULAR FORMULA: C30H32CuN4O4
MOLECULAR WEIGHT: 576.14548
SMILES: CC1=NC=C(C(=CNCC2=CC=CC=C2)C1=O)CO.CC1=NC=C(C(=CNCC2=CC=CC=C2)C1=O)CO.[Cu]
Structure:
CAS RN: 7238-54-2
CAS Name: 4-methoxy-6-[[[2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,2-diphenylethenyl]amino]methylidene]-1-cyclohexa-2,4-dienone; oxovanadium
OPENEYE Name: 4-methoxy-6-[[[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-diphenyl-vinyl]amino]methylene]cyclohexa-2,4-dien-1-one; oxovanadium
IUPAC Name: 4-methoxy-6-[[[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-diphenylethenyl]amino]methylidene]cyclohexa-2,4-dien-1-one; oxovanadium
SYSTEMATIC NAME: 4-methoxy-6-[[[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-diphenyl-ethenyl]amino]methylidene]cyclohexa-2,4-dien-1-one; oxidanylidenevanadium
MOLECULAR FORMULA: C30H26N2O5V
MOLECULAR WEIGHT: 545.47934
SMILES: COC1=CC(=CNC(=C(C2=CC=CC=C2)NC=C3C=C(C=CC3=O)OC)C4=CC=CC=C4)C(=O)C=C1.O=[V]
Structure:
CAS RN: 7238-40-6
CAS Name: nickel; 2-(4-oxopent-2-en-2-ylamino)benzenethiolate; triphenylphosphonium
OPENEYE Name: 2-[(1-methyl-3-oxo-but-1-enyl)amino]benzenethiolate; nickel; triphenylphosphonium
IUPAC Name: nickel; 2-(4-oxopent-2-en-2-ylamino)benzenethiolate; triphenylphosphanium
SYSTEMATIC NAME: nickel; 2-(4-oxidanylidenepent-2-en-2-ylamino)benzenethiolate; triphenylphosphanium
MOLECULAR FORMULA: C29H28NNiOPS
MOLECULAR WEIGHT: 528.270881
SMILES: CC(=CC(=O)C)NC1=CC=CC=C1[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]
Structure:
CAS RN: 7228-97-9
CAS Name: cobalt(3+); 3-methyl-3-[3-[(2-methyl-3-oxidoiminobutan-2-yl)amino]propylamino]-2-butanone oxime; dinitrite
OPENEYE Name: cobaltic 3-[3-[(1,1-dimethyl-2-oxidoimino-propyl)amino]propylamino]-3-methyl-butan-2-one oxime dinitrite
IUPAC Name: cobalt(3+); N-[3-methyl-3-[3-[(2-methyl-3-oxidoiminobutan-2-yl)amino]propylamino]butan-2-ylidene]hydroxylamine; dinitrite
SYSTEMATIC NAME: cobalt(3+); N-[3-methyl-3-[3-[(2-methyl-3-oxidanidylimino-butan-2-yl)amino]propylamino]butan-2-ylidene]hydroxylamine; dinitrite
MOLECULAR FORMULA: C13H27CoN6O6
MOLECULAR WEIGHT: 422.32328
SMILES: CC(=NO)C(C)(C)NCCCNC(C)(C)C(=N[O-])C.N(=O)[O-].N(=O)[O-].[Co+3]
Structure:
CAS RN: 5259-70-1
CAS Name: 2-(diphenyl-$l^{4}-arsinyl)ethenyl-diphenyl-$l^{4}-arsine; oxoniosulfonyloxonium; rhodium(3+)
OPENEYE Name: 2-(diphenyl-$l^{4}-arsanyl)vinyl-diphenyl-$l^{4}-arsane; oxoniosulfonyloxonium; rhodium(3+)
IUPAC Name: 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane; oxoniosulfonyloxidanium; rhodium(3+)
SYSTEMATIC NAME: 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane; oxidaniumylsulfonyloxidanium; rhodium(3+)
MOLECULAR FORMULA: C52H52As4O4RhS+5
MOLECULAR WEIGHT: 1175.62378
SMILES: C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[OH2+]S(=O)(=O)[OH2+].[Rh+3]
Structure:
CAS RN: 7236-61-5
CAS Name: carbanide; cobalt; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; trimethylphosphonium
OPENEYE Name: carbanide; cobalt; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; trimethylphosphonium
IUPAC Name: carbanide; cobalt; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; trimethylphosphanium
SYSTEMATIC NAME: carbanide; cobalt; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; trimethylphosphanium
MOLECULAR FORMULA: C12H29CoN4O4P
MOLECULAR WEIGHT: 383.290021
SMILES: [CH3-].CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C[PH+](C)C.[Co]
Structure:
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