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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C12H7ClN4OS3 MolecularWeight: 354.85818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C12H7ClN4OS3/c13-6-3-4-7-10(17-21-16-7)9(6)14-12(19)15-11(18)8-2-1-5-20-8/h1-5H,(H2,14,15,18,19)