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

Systemtic Name: N-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-sulfanylidenemethyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)thiocarbamoyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

InChI

InChI=1S/C15H12N4O3S2/c1-22-9-3-5-13(20)12(7-9)16-15(23)17-14(21)8-2-4-10-11(6-8)19-24-18-10/h2-7,18-19H,1H3,(H,17,21,23)