1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5S/c1-23-13-5-3-2-4-12(13)20-17(22)9-16(21)19(18(20)26)11-6-7-14-15(8-11)25-10-24-14/h2-8H,9-10H2,1H3