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

Systemtic Name: N-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C27H19N3O4S2 MolecularWeight: 513.58746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(=O)N1C2=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/C27H19N3O4S2/c1-16(31)29-20-15-9-8-14-19(20)22(25(29)33)23-26(34)30(27(35)36-23)28-24(32)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,1H3,(H,28,32)