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

Systemtic Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(3-methoxyphenyl)acryloyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c1-20-9-4-2-3-8(7-9)5-6-10(17)11-12(18)15-14(21)16-13(11)19/h2-7,11H,1H3,(H2,15,16,18,19,21)/b6-5+