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

Systemtic Name: 5-hydroxyimino-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-hydroxyimino-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-hydroxyimino-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-hydroxyimino-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-hydroximino-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H15N3O5S MolecularWeight: 385.3938

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-25-13-7-3-11(4-8-13)20-16(22)15(19-24)17(23)21(18(20)27)12-5-9-14(26-2)10-6-12/h3-10,24H,1-2H3