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

Systemtic Name: 2-methyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-methyl-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-methyl-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-methyl-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

InChI

InChI=1S/C19H13N3O3S2/c1-10-6-2-3-7-11(10)16(23)21-22-18(25)15(27-19(22)26)14-12-8-4-5-9-13(12)20-17(14)24/h2-9H,1H3,(H,20,24)(H,21,23)