(5E)-1-(4-bromophenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(4-bromophenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-bromophenyl)-3-phenyl-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-bromophenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-bromophenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-bromophenyl)-3-phenyl-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H13BrN2O2S2 MolecularWeight: 469.37412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O2S2/c22-14-8-10-16(11-9-14)24-20(26)18(13-17-7-4-12-28-17)19(25)23(21(24)27)15-5-2-1-3-6-15/h1-13H/b18-13+