N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)Cl

InChI

InChI=1S/C15H11ClN4O2S2/c1-22-13-5-3-9(7-10(13)16)17-15(23)18-14(21)8-2-4-11-12(6-8)20-24-19-11/h2-7H,1H3,(H2,17,18,21,23)