N-[(2-methylquinolin-8-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC4=NSN=C4C=C3)C=C1

InChI

InChI=1S/C18H13N5OS2/c1-10-5-6-11-3-2-4-14(16(11)19-10)20-18(25)21-17(24)12-7-8-13-15(9-12)23-26-22-13/h2-9H,1H3,(H2,20,21,24,25)