3-[azanyl(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-1,3-thiazole

Systemtic Name: 3-[azanyl(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-1,3-thiazole Openeye Name: 3-[amino(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-thiazole CAS Name: 3-[amino(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-thiazole IUPAC Name: 3-[amino(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-1,3-thiazole Traditional Name: [2-chloroethyl-[(2-ethyl-4-thiazolin-3-yl)oxy]thiophosphoryl]amine Formula: C7H14ClN2OPS2 MolecularWeight: 272.755621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C=CS1)OP(=S)(CCCl)N

Isomeric SMILES

CCC1N(C=CS1)OP(=S)(CCCl)N

InChI

InChI=1S/C7H14ClN2OPS2/c1-2-7-10(4-6-14-7)11-12(9,13)5-3-8/h4,6-7H,2-3,5H2,1H3,(H2,9,13)