(Z)-1-bis(oxidanyl)phosphinothioyloxyethylidene-methyl-oxidanyl-azanium

Systemtic Name: (Z)-1-bis(oxidanyl)phosphinothioyloxyethylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-1-dihydroxyphosphinothioyloxyethylidene-hydroxy-methyl-ammonium CAS Name: (Z)-1-dihydroxyphosphinothioyloxyethylidene-hydroxy-methylammonium IUPAC Name: (Z)-1-dihydroxyphosphinothioyloxyethylidene-hydroxy-methylazanium Traditional Name: (Z)-1-dihydroxythiophosphoryloxyethylidene-hydroxy-methyl-ammonium Formula: C3H9NO4PS+ MolecularWeight: 186.146621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)OP(=S)(O)O

Isomeric SMILES

C/C(=[N+](\C)/O)/OP(=S)(O)O

InChI

InChI=1S/C3H8NO4PS/c1-3(4(2)5)8-9(6,7)10/h1-2H3,(H2-,5,6,7,10)/p+1/b4-3-