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

Systemtic Name: N-(5-chloranyl-2,1-benzothiazol-3-yl)-3-methyl-butanamide Openeye Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methyl-butanamide CAS Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methylbutanamide IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methylbutanamide Traditional Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methyl-butyramide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2C=C(C=CC2=NS1)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C2C=C(C=CC2=NS1)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-7(2)5-11(16)14-12-9-6-8(13)3-4-10(9)15-17-12/h3-4,6-7H,5H2,1-2H3,(H,14,16)