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

Systemtic Name: N-(6-bromanyl-4-chloranyl-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(6-bromo-4-chloro-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(6-bromo-4-chloro-1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(6-bromo-4-chloro-1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(6-bromo-4-chloro-1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C11H9BrCl2N2OS MolecularWeight: 368.07696

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=C(S2)NC(=O)CCCCl)Br

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=C(S2)NC(=O)CCCCl)Br

InChI

InChI=1S/C11H9BrCl2N2OS/c12-6-4-7(14)10-8(5-6)18-11(16-10)15-9(17)2-1-3-13/h4-5H,1-3H2,(H,15,16,17)