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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H13N3O2S/c20-15(18-17-10-12-6-2-1-3-7-12)11-19-13-8-4-5-9-14(13)22-16(19)21/h1-10H,11H2,(H,18,20)/b17-10+