N-(6-bromanyl-4-methyl-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide

Systemtic Name: N-(6-bromanyl-4-methyl-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide Openeye Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloro-propanamide CAS Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloropropanamide IUPAC Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloropropanamide Traditional Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloro-propionamide Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C(C)Cl)Br

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C(C)Cl)Br

InChI

InChI=1S/C11H10BrClN2OS/c1-5-3-7(12)4-8-9(5)14-11(17-8)15-10(16)6(2)13/h3-4,6H,1-2H3,(H,14,15,16)