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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]coumarilamide Formula: C16H9ClN4O2S2 MolecularWeight: 388.85126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C16H9ClN4O2S2/c17-9-5-6-10-14(21-25-20-10)13(9)18-16(24)19-15(22)12-7-8-3-1-2-4-11(8)23-12/h1-7H,(H2,18,19,22,24)