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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromopropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromopropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-propionamide Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCBr

InChI

InChI=1S/C10H9BrN2OS/c11-6-5-9(14)13-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,13,14)