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

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]nicotinamide Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H11BrN4OS/c17-13-5-1-3-11(7-13)16-20-14(10-23-16)9-19-21-15(22)12-4-2-6-18-8-12/h1-10H,(H,21,22)/b19-9-