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

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-18(2)10-6-3-9(4-7-10)5-8-11(19)12-13(20)16-15(22)17-14(12)21/h3-8,12H,1-2H3,(H2,16,17,20,21,22)/b8-5+