(5Z)-5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(1,2-dihydroacenaphthylen-5-ylmethylene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(acenaphthen-5-ylmethylene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=C4C=CC=C5C4=C(CC5)C=C3)/C(=O)NC2=S

InChI

InChI=1S/C24H18N2O3S/c1-29-20-8-3-2-7-19(20)26-23(28)18(22(27)25-24(26)30)13-16-12-11-15-10-9-14-5-4-6-17(16)21(14)15/h2-8,11-13H,9-10H2,1H3,(H,25,27,30)/b18-13-