(5E)-5-hydroxyimino-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-hydroxyimino-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-hydroxyimino-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-hydroxyimino-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-hydroxyimino-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-hydroximino-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=N/O)/C(=O)N(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4S/c1-24-13-9-7-12(8-10-13)20-16(22)14(18-23)15(21)19(17(20)25)11-5-3-2-4-6-11/h2-10,23H,1H3/b18-14+