N-(4-chloranyl-1,3-benzothiazol-7-yl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)propanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)propionamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

InChI

InChI=1S/C10H9ClN2OS/c1-2-8(14)13-7-4-3-6(11)9-10(7)15-5-12-9/h3-5H,2H2,1H3,(H,13,14)