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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCCl

InChI

InChI=1S/C11H10BrClN2OS/c12-7-3-4-8-9(6-7)17-11(14-8)15-10(16)2-1-5-13/h3-4,6H,1-2,5H2,(H,14,15,16)