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

Systemtic Name: N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H19N3O3S2/c1-28-19-15-9-8-14-18(19)21(24(28)31)22-25(32)29(26(33)34-22)27-23(30)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3,(H,27,30)