(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-anilino-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-anilino-5-(1-methyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-anilino-5-(1-methyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-anilino-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)NC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C18H13N3O2S2/c1-20-13-10-6-5-9-12(13)14(16(20)22)15-17(23)21(18(24)25-15)19-11-7-3-2-4-8-11/h2-10,19H,1H3/b15-14-