2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-benzylideneamino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4OS/c21-15(20-18-10-12-6-2-1-3-7-12)11-17-16-19-13-8-4-5-9-14(13)22-16/h1-10H,11H2,(H,17,19)(H,20,21)/b18-10-