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

Systemtic Name: N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(6-oxocyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-sulfanylidenemethyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(6-oxocyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(6-ketocyclohexa-2,4-dien-1-ylidene)thiocarbamoyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

Isomeric SMILES

C1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

InChI

InChI=1S/C14H10N4O2S2/c19-12-4-2-1-3-10(12)15-14(21)16-13(20)8-5-6-9-11(7-8)18-22-17-9/h1-7,17-18H,(H,16,20,21)