N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C(=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C(=C2)Cl)C

InChI

InChI=1S/C11H11ClN2OS/c1-3-10(15)14-11-13-8-5-7(12)6(2)4-9(8)16-11/h4-5H,3H2,1-2H3,(H,13,14,15)