2,3-bis(oxidanylidene)-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline

Systemtic Name: 2,3-bis(oxidanylidene)-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline Openeye Name: 2,3-dioxo-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline CAS Name: 2,3-dioxo-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline IUPAC Name: 2,3-dioxo-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline Traditional Name: 2,3-diketo-4-(1-phosphonoethyl)-8-(sulfinatoamino)-1H-benzo[f]quinoxaline Formula: C14H13N3O7PS- MolecularWeight: 398.307681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C3=C(C=C2)C=C(C=C3)NS(=O)[O-])NC(=O)C1=O)P(=O)(O)O

Isomeric SMILES

CC(N1C2=C(C3=C(C=C2)C=C(C=C3)NS(=O)[O-])NC(=O)C1=O)P(=O)(O)O

InChI

InChI=1S/C14H14N3O7PS/c1-7(25(20,21)22)17-11-5-2-8-6-9(16-26(23)24)3-4-10(8)12(11)15-13(18)14(17)19/h2-7,16H,1H3,(H,15,18)(H,23,24)(H2,20,21,22)/p-1