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

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

Systemtic Name:N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]piazthiole-5-carboxamide
Formula: C14H7ClN6OS3
MolecularWeight: 406.89298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl


Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl


InChI

InChI=1S/C14H7ClN6OS3/c15-7-2-4-9-12(21-25-19-9)11(7)16-14(23)17-13(22)6-1-3-8-10(5-6)20-24-18-8/h1-5H,(H2,16,17,22,23)


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