N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-chloroacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloroacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-acetamide Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCl

InChI

InChI=1S/C13H9ClN2OS/c14-7-11(17)15-13-16-12-9-4-2-1-3-8(9)5-6-10(12)18-13/h1-6H,7H2,(H,15,16,17)