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

Systemtic Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-hydroxyphenyl)acryloyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2C(=O)NC(=S)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S/c16-8-4-1-7(2-5-8)3-6-9(17)10-11(18)14-13(20)15-12(10)19/h1-6,10,16H,(H2,14,15,18,19,20)/b6-3+