N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: N-(5-methylpiazthiol-4-yl)propionamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC2=NSN=C21)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC2=NSN=C21)C

InChI

InChI=1S/C10H11N3OS/c1-3-8(14)11-9-6(2)4-5-7-10(9)13-15-12-7/h4-5H,3H2,1-2H3,(H,11,14)