2-(1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-(1,2-benzothiazol-3-yl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC2=NSC3=CC=CC=C32

InChI

InChI=1S/C16H13N3OS/c20-16(18-17-11-12-6-2-1-3-7-12)10-14-13-8-4-5-9-15(13)21-19-14/h1-9,11H,10H2,(H,18,20)/b17-11+