5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2C(=O)NC(=S)NC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2C(=O)NC(=S)NC2=O)O

InChI

InChI=1S/C14H12N2O5S/c1-21-10-6-7(2-4-8(10)17)3-5-9(18)11-12(19)15-14(22)16-13(11)20/h2-6,11,17H,1H3,(H2,15,16,19,20,22)/b5-3+