N-(2,1-benzothiazol-3-yl)-4-chloranyl-N-methyl-butanamide

Systemtic Name: N-(2,1-benzothiazol-3-yl)-4-chloranyl-N-methyl-butanamide Openeye Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-methyl-butanamide CAS Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-methylbutanamide IUPAC Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-methylbutanamide Traditional Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-methyl-butyramide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=CC2=NS1)C(=O)CCCCl

Isomeric SMILES

CN(C1=C2C=CC=CC2=NS1)C(=O)CCCCl

InChI

InChI=1S/C12H13ClN2OS/c1-15(11(16)7-4-8-13)12-9-5-2-3-6-10(9)14-17-12/h2-3,5-6H,4,7-8H2,1H3