N-(quinolin-8-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(8-quinolylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(8-quinolylthiocarbamoyl)piazthiole-5-carboxamide Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)N=CC=C2

InChI

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