N-(5-bromanyl-6-methyl-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide

Systemtic Name: N-(5-bromanyl-6-methyl-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C12H12BrClN2OS MolecularWeight: 347.65848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C12H12BrClN2OS/c1-7-5-10-9(6-8(7)13)15-12(18-10)16-11(17)3-2-4-14/h5-6H,2-4H2,1H3,(H,15,16,17)