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

Systemtic Name: 2-methyl-N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-methyl-N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-methyl-N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-methyl-N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C19H12N4O5S2 MolecularWeight: 440.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

InChI

InChI=1S/C19H12N4O5S2/c1-9-4-2-3-5-11(9)16(24)21-22-18(26)15(30-19(22)29)14-12-8-10(23(27)28)6-7-13(12)20-17(14)25/h2-8H,1H3,(H,20,25)(H,21,24)