N-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-sulfanylidenemethyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)thiocarbamoyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C14H9ClN4O2S2 MolecularWeight: 364.82986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC(=S)N=C3C=C(C=CC3=O)Cl)NSN2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC(=S)N=C3C=C(C=CC3=O)Cl)NSN2

InChI

InChI=1S/C14H9ClN4O2S2/c15-8-2-4-12(20)11(6-8)16-14(22)17-13(21)7-1-3-9-10(5-7)19-23-18-9/h1-6,18-19H,(H,17,21,22)