N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-methyl-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-methyl-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methyl-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methylpropanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methylpropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methyl-propionamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

Isomeric SMILES

CC(C)C(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

InChI

InChI=1S/C11H11ClN2OS/c1-6(2)11(15)14-8-4-3-7(12)9-10(8)16-5-13-9/h3-6H,1-2H3,(H,14,15)