3-[methyl(phenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[methyl(phenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(N-methylanilino)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(N-methylanilino)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

InChI

InChI=1S/C18H13N3O2S2/c1-20(11-7-3-2-4-8-11)21-17(23)15(25-18(21)24)14-12-9-5-6-10-13(12)19-16(14)22/h2-10H,1H3,(H,19,22)