N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H9N3OS/c16-9-10-5-7-11(8-6-10)14(19)18-15-17-12-3-1-2-4-13(12)20-15/h1-8H,(H,17,18,19)