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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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