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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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