(4Z)-2-bromanyl-4-(diethoxyphosphinothioylhydrazinylidene)-3-nitro-6,7-dihydro-5H-1-benzothiophene

Systemtic Name: (4Z)-2-bromanyl-4-(diethoxyphosphinothioylhydrazinylidene)-3-nitro-6,7-dihydro-5H-1-benzothiophene Openeye Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazono)-3-nitro-6,7-dihydro-5H-benzothiophene CAS Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazinylidene)-3-nitro-6,7-dihydro-5H-1-benzothiophene IUPAC Name: (4Z)-2-bromo-4-(diethoxyphosphinothioylhydrazinylidene)-3-nitro-6,7-dihydro-5H-1-benzothiophene Traditional Name: [(Z)-(2-bromo-3-nitro-6,7-dihydro-5H-benzothiophen-4-ylidene)amino]-diethoxythiophosphoryl-amine Formula: C12H17BrN3O4PS2 MolecularWeight: 442.288841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NN=C1CCCC2=C1C(=C(S2)Br)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=S)(N/N=C\1/CCCC2=C1C(=C(S2)Br)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H17BrN3O4PS2/c1-3-19-21(22,20-4-2)15-14-8-6-5-7-9-10(8)11(16(17)18)12(13)23-9/h3-7H2,1-2H3,(H,15,22)/b14-8-