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

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C15H8ClN5OS3 MolecularWeight: 405.90492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H8ClN5OS3/c16-8-2-1-3-11-12(8)17-15(24-11)19-14(23)18-13(22)7-4-5-9-10(6-7)21-25-20-9/h1-6H,(H2,17,18,19,22,23)