(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-piperonylidene-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)NC2=S

InChI

InChI=1S/C19H14N2O4S/c1-11-2-5-13(6-3-11)21-18(23)14(17(22)20-19(21)26)8-12-4-7-15-16(9-12)25-10-24-15/h2-9H,10H2,1H3,(H,20,22,26)/b14-8-