N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dichloro-2-methoxybenzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C15H10Cl2N4O2S2 MolecularWeight: 413.3015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2S2/c1-23-13-8(5-7(16)6-9(13)17)14(22)19-15(24)18-10-3-2-4-11-12(10)21-25-20-11/h2-6H,1H3,(H2,18,19,22,24)