5-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H9BrN4O2S2 MolecularWeight: 409.28086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC=C3C(=O)NC(=S)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC=C3C(=O)NC(=S)NC3=O)Br

InChI

InChI=1S/C14H9BrN4O2S2/c15-8-3-1-7(2-4-8)10-6-23-14(17-10)16-5-9-11(20)18-13(22)19-12(9)21/h1-6H,(H,16,17)(H2,18,19,20,21,22)