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

Systemtic Name: (5Z)-1-(4-bromophenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-bromophenyl)-5-(3-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-bromophenyl)-2-sulfanylidene-5-(3-thiophenylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-bromophenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-bromophenyl)-5-(3-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H9BrN2O2S2 MolecularWeight: 393.27816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CSC=C3)C(=O)NC2=S)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CSC=C3)/C(=O)NC2=S)Br

InChI

InChI=1S/C15H9BrN2O2S2/c16-10-1-3-11(4-2-10)18-14(20)12(13(19)17-15(18)21)7-9-5-6-22-8-9/h1-8H,(H,17,19,21)/b12-7-