1-(4-ethylphenyl)-5-[(5-methoxypyridin-2-yl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[(5-methoxypyridin-2-yl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[(5-methoxy-2-pyridyl)iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[(5-methoxy-2-pyridinyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[(5-methoxypyridin-2-yl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[(5-methoxy-2-pyridyl)iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=NC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=NC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-12-4-6-13(7-5-12)23-18(25)15(17(24)22-19(23)27)11-21-16-9-8-14(26-2)10-20-16/h4-11,15H,3H2,1-2H3,(H,22,24,27)