(1-chloranyl-2-methyl-prop-1-enoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1-chloranyl-2-methyl-prop-1-enoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane Openeye Name: (1-chloro-2-methyl-prop-1-enoxy)-dihydroxy-thioxo-$l^{5}-phosphane CAS Name: (1-chloro-2-methylprop-1-enoxy)-dihydroxy-sulfanylidenephosphorane IUPAC Name: (1-chloro-2-methylprop-1-enoxy)-dihydroxy-sulfanylidene-$l^{5}-phosphane Traditional Name: (1-chloro-2-methyl-prop-1-enoxy)-dihydroxy-thioxo-phosphorane Formula: C4H8ClO3PS MolecularWeight: 202.596281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OP(=S)(O)O)Cl)C

Isomeric SMILES

CC(=C(OP(=S)(O)O)Cl)C

InChI

InChI=1S/C4H8ClO3PS/c1-3(2)4(5)8-9(6,7)10/h1-2H3,(H2,6,7,10)