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

Systemtic Name: 5-[[[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H9N5O6S2 MolecularWeight: 443.41326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C17H9N5O6S2/c23-13-10(14(24)21-16(29)20-13)5-18-17-19-11(6-30-17)9-4-7-3-8(22(26)27)1-2-12(7)28-15(9)25/h1-6H,(H,18,19)(H2,20,21,23,24,29)