(5E)-5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-(3-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16BrClN2O4S2 MolecularWeight: 563.87114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C/C3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)/C(=O)NC2=S

InChI

InChI=1S/C23H16BrClN2O4S2/c1-2-30-15-5-3-4-14(10-15)27-21(29)18(20(28)26-23(27)32)11-16-12-19(24)22(31-16)33-17-8-6-13(25)7-9-17/h3-12H,2H2,1H3,(H,26,28,32)/b18-11+