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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloropropanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloropropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-propionamide Formula: C10H8BrClN2OS MolecularWeight: 319.60532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClN2OS/c11-6-1-2-7-8(5-6)16-10(13-7)14-9(15)3-4-12/h1-2,5H,3-4H2,(H,13,14,15)