[[(E)-2-[(4-chloranyl-2-methyl-phenyl)methylsulfanyl]pent-2-en-3-yl]amino]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [[(E)-2-[(4-chloranyl-2-methyl-phenyl)methylsulfanyl]pent-2-en-3-yl]amino]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [[(E)-2-[(4-chloro-2-methyl-phenyl)methylsulfanyl]-1-ethyl-prop-1-enyl]amino]-oxido-oxo-phosphonium CAS Name: [[(E)-2-[(4-chloro-2-methylphenyl)methylthio]pent-2-en-3-yl]amino]-oxido-oxophosphonium IUPAC Name: [[(E)-2-[(4-chloro-2-methylphenyl)methylsulfanyl]pent-2-en-3-yl]amino]-oxido-oxophosphanium Traditional Name: [[(E)-2-[(4-chloro-2-methyl-benzyl)thio]-1-ethyl-prop-1-enyl]amino]-keto-oxido-phosphonium Formula: C13H17ClNO2PS MolecularWeight: 317.771341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)SCC1=C(C=C(C=C1)Cl)C)N[P+](=O)[O-]

Isomeric SMILES

CC/C(=C(/C)\SCC1=C(C=C(C=C1)Cl)C)/N[P+](=O)[O-]

InChI

InChI=1S/C13H17ClNO2PS/c1-4-13(15-18(16)17)10(3)19-8-11-5-6-12(14)7-9(11)2/h5-7H,4,8H2,1-3H3,(H,15,16,17)/b13-10+