2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2-chlorobenzylidene)amino]acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c17-13-7-3-1-5-11(13)10-18-19-16(21)9-14-12-6-2-4-8-15(12)22-20-14/h1-8,10H,9H2,(H,19,21)/b18-10+