N-(1,3-benzothiazol-2-yl)-5-chloranyl-pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloropentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloropentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-valeramide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c13-8-4-3-7-11(16)15-12-14-9-5-1-2-6-10(9)17-12/h1-2,5-6H,3-4,7-8H2,(H,14,15,16)