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

Systemtic Name: N-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: N-[5-(5-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: N-[4-keto-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]isonicotinamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O3S2/c1-9-2-3-12-11(8-9)13(16(24)20-12)14-17(25)22(18(26)27-14)21-15(23)10-4-6-19-7-5-10/h2-8H,1H3,(H,20,24)(H,21,23)