(Z)-N-chloranyl-1-methoxy-N-thiophosphoroso-but-1-en-1-amine

Systemtic Name: (Z)-N-chloranyl-1-methoxy-N-thiophosphoroso-but-1-en-1-amine Openeye Name: (Z)-N-chloro-1-methoxy-N-thiophosphoroso-but-1-en-1-amine CAS Name: (Z)-N-chloro-1-methoxy-N-thiophosphoroso-1-buten-1-amine IUPAC Name: (Z)-N-chloro-1-methoxy-N-thiophosphorosobut-1-en-1-amine Traditional Name: chloro-[(Z)-1-methoxybut-1-enyl]-thiophosphoroso-amine Formula: C5H9ClNOPS MolecularWeight: 197.622821

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(N(P=S)Cl)OC

Isomeric SMILES

CC/C=C(/N(P=S)Cl)\OC

InChI

InChI=1S/C5H9ClNOPS/c1-3-4-5(8-2)7(6)9-10/h4H,3H2,1-2H3/b5-4-