N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]nicotinamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N4OS/c1-10(15-17-12-6-2-3-7-13(12)21-15)18-19-14(20)11-5-4-8-16-9-11/h2-9H,1H3,(H,19,20)/b18-10-