N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)piazthiole-5-carboxamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H13N5O2S2/c1-2-15(23)20-17-19-12-6-4-10(8-14(12)25-17)18-16(24)9-3-5-11-13(7-9)22-26-21-11/h3-8H,2H2,1H3,(H,18,24)(H,19,20,23)