N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]isonicotinamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)/C=N\NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-13-3-1-12(2-4-13)16-20-14(10-23-16)9-19-21-15(22)11-5-7-18-8-6-11/h1-10H,(H,21,22)/b19-9-