[5-(5-chloranylpyridin-2-yl)sulfanyl-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-(5-chloranylpyridin-2-yl)sulfanyl-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[(5-chloro-2-pyridyl)sulfanyl]-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[(5-chloro-2-pyridinyl)thio]-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(5-chloropyridin-2-yl)sulfanyl-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[(5-chloro-2-pyridyl)thio]-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C13H11ClN2O4PS+ MolecularWeight: 357.729201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1SC2=NC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1SC2=NC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4PS/c1-8-5-10(16(17)18)11(21(19)20-2)6-12(8)22-13-4-3-9(14)7-15-13/h3-7H,1-2H3/q+1