1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-p-anisyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(=O)NC2=S

InChI

InChI=1S/C12H12N2O3S/c1-17-9-4-2-8(3-5-9)7-14-11(16)6-10(15)13-12(14)18/h2-5H,6-7H2,1H3,(H,13,15,18)