(6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylidene]-1-methyl-pyridine-3-carboxamide

Systemtic Name: (6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylidene]-1-methyl-pyridine-3-carboxamide Openeye Name: (6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylene]-1-methyl-pyridine-3-carboxamide CAS Name: (6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylidene]-1-methyl-3-pyridinecarboxamide IUPAC Name: (6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylidene]-1-methylpyridine-3-carboxamide Traditional Name: (6Z)-6-[1,3-benzothiazol-2-yl(cyano)methylene]-1-methyl-nicotinamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C(C#N)C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CN\1C=C(C=C/C1=C(\C#N)/C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C16H12N4OS/c1-20-9-10(15(18)21)6-7-13(20)11(8-17)16-19-12-4-2-3-5-14(12)22-16/h2-7,9H,1H3,(H2,18,21)/b13-11-