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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

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