N-(quinolin-5-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(quinolin-5-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-quinolylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(5-quinolinylamino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(quinolin-5-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-quinolylthiocarbamoyl)piazthiole-5-carboxamide Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H11N5OS2/c23-16(10-6-7-14-15(9-10)22-25-21-14)20-17(24)19-13-5-1-4-12-11(13)3-2-8-18-12/h1-9H,(H2,19,20,23,24)