3-(2-nitrophenyl)-2-oxidanylidene-N2-pyrimidin-2-yl-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine

Systemtic Name: 3-(2-nitrophenyl)-2-oxidanylidene-N2-pyrimidin-2-yl-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine Openeye Name: 3-(2-nitrophenyl)-2-oxo-N2-pyrimidin-2-yl-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine CAS Name: 3-(2-nitrophenyl)-2-oxo-N2-(2-pyrimidinyl)-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine IUPAC Name: 3-(2-nitrophenyl)-2-oxo-2-N-pyrimidin-2-yl-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine Traditional Name: [5-amino-2-keto-3-(2-nitrophenyl)-3H-1,4,2$l^{5}-thiazaphosphol-2-yl]-(2-pyrimidyl)amine Formula: C12H11N6O3PS MolecularWeight: 350.292901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2N=C(SP2(=O)NC3=NC=CC=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2N=C(SP2(=O)NC3=NC=CC=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N6O3PS/c13-11-16-10(8-4-1-2-5-9(8)18(19)20)22(21,23-11)17-12-14-6-3-7-15-12/h1-7,10H,(H2,13,16)(H,14,15,17,21)