N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O2S/c1-6(16)13-7-2-3-8-9(4-7)18-11(14-8)15-10(17)5-12/h2-4H,5H2,1H3,(H,13,16)(H,14,15,17)