N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3E)-2-keto-3-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)C)/C2=O)C

InChI

InChI=1S/C22H19N3O3S2/c1-12-8-9-14(10-13(12)2)23-17(26)11-25-16-7-5-4-6-15(16)18(20(25)27)19-21(28)24(3)22(29)30-19/h4-10H,11H2,1-3H3,(H,23,26)/b19-18+