N-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloro-acetamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloroacetamide Traditional Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloro-acetamide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H8ClN3O2S/c11-5-8(15)13-9(16)14-10-12-6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H2,12,13,14,15,16)