5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(3-acetylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-acetyl-2-oxo-3-indolylidene)-3-(3-acetylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-acetyl-2-oxoindol-3-ylidene)-3-(3-acetylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(3-acetylphenyl)-2-thioxo-thiazolidin-4-one Formula: C21H14N2O4S2 MolecularWeight: 422.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S

InChI

InChI=1S/C21H14N2O4S2/c1-11(24)13-6-5-7-14(10-13)23-20(27)18(29-21(23)28)17-15-8-3-4-9-16(15)22(12(2)25)19(17)26/h3-10H,1-2H3