2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate Openeye Name: 2-[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate CAS Name: 2-[[2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl]thio]-6-oxo-5-phenyl-1H-pyrimidin-4-olate IUPAC Name: 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl]thio]-5-phenyl-1H-pyrimidin-4-olate Formula: C15H10N5O5S2- MolecularWeight: 404.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11N5O5S2/c21-9(17-14-16-6-10(27-14)20(24)25)7-26-15-18-12(22)11(13(23)19-15)8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17,21)(H2,18,19,22,23)/p-1