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

Systemtic Name: 1-(2-fluorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-fluorophenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-fluorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-fluorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-fluorophenyl)-5-p-anisylidene-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H13FN2O3S/c1-24-12-8-6-11(7-9-12)10-13-16(22)20-18(25)21(17(13)23)15-5-3-2-4-14(15)19/h2-10H,1H3,(H,20,22,25)