(5Z)-5-(9H-fluoren-2-ylmethylidene)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(9H-fluoren-2-ylmethylidene)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(9H-fluoren-2-ylmethylene)-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(9H-fluoren-2-ylmethylidene)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(9H-fluoren-2-ylmethylidene)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(9H-fluoren-2-ylmethylene)-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)C5=CC=CC=C5C4)/C(=O)NC2=S

InChI

InChI=1S/C25H18N2O3S/c1-30-19-9-7-18(8-10-19)27-24(29)22(23(28)26-25(27)31)13-15-6-11-21-17(12-15)14-16-4-2-3-5-20(16)21/h2-13H,14H2,1H3,(H,26,28,31)/b22-13-