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

Systemtic Name: 5-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H9N5O4S2 MolecularWeight: 375.38236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC=C3C(=O)NC(=S)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC=C3C(=O)NC(=S)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4S2/c20-11-9(12(21)18-13(24)17-11)5-15-14-16-10(6-25-14)7-1-3-8(4-2-7)19(22)23/h1-6H,(H,15,16)(H2,17,18,20,21,24)