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

Systemtic Name: 5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-5-methyl-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O2S2/c1-10-7-8-13-12(9-10)14(16(21)19-13)15-17(22)20(18(23)24-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,21)