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

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-methoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-p-anisylidene-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C15H14N2O3S/c1-3-8-17-14(19)12(13(18)16-15(17)21)9-10-4-6-11(20-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,16,18,21)