N-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: N-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: N-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: N-[(5Z)-4-keto-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]isonicotinamide Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4)N=CC=C2

InChI

InChI=1S/C19H12N4O2S2/c24-17(13-6-9-20-10-7-13)22-23-18(25)15(27-19(23)26)11-14-4-1-3-12-5-2-8-21-16(12)14/h1-11H,(H,22,24)/b15-11-