2-(3H-1,2-benzothiazol-2-yl)-3-chloranyl-propanamide

Systemtic Name: 2-(3H-1,2-benzothiazol-2-yl)-3-chloranyl-propanamide Openeye Name: 2-(3H-1,2-benzothiazol-2-yl)-3-chloro-propanamide CAS Name: 2-(3H-1,2-benzothiazol-2-yl)-3-chloropropanamide IUPAC Name: 2-(3H-1,2-benzothiazol-2-yl)-3-chloropropanamide Traditional Name: 2-(3H-1,2-benzothiazol-2-yl)-3-chloro-propionamide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SN1C(CCl)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2SN1C(CCl)C(=O)N

InChI

InChI=1S/C10H11ClN2OS/c11-5-8(10(12)14)13-6-7-3-1-2-4-9(7)15-13/h1-4,8H,5-6H2,(H2,12,14)