(4Z)-2-bromanyl-4-(diethoxyphosphinothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophene

Systemtic Name: (4Z)-2-bromanyl-4-(diethoxyphosphinothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophene Openeye Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazono)-6,7-dihydro-5H-benzothiophene CAS Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophene IUPAC Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophene Traditional Name: [(Z)-(2-bromo-6,7-dihydro-5H-benzothiophen-4-ylidene)amino]-diethoxythiophosphoryl-amine Formula: C12H18BrN2O2PS2 MolecularWeight: 397.291281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NN=C1CCCC2=C1C=C(S2)Br)OCC

Isomeric SMILES

CCOP(=S)(N/N=C\1/CCCC2=C1C=C(S2)Br)OCC

InChI

InChI=1S/C12H18BrN2O2PS2/c1-3-16-18(19,17-4-2)15-14-10-6-5-7-11-9(10)8-12(13)20-11/h8H,3-7H2,1-2H3,(H,15,19)/b14-10-