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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]nicotinamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H10N4OS/c1-8-14-10(7-17-8)6-13-15-11(16)9-3-2-4-12-5-9/h2-7H,1H3,(H,15,16)/b13-6-