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

Systemtic Name: N-(4-bromanyl-6-chloranyl-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(4-bromo-6-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(=C1Br)N=C(S2)NC(=O)CCCCl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(S2)NC(=O)CCCCl)Cl

InChI

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