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

Systemtic Name: (4Z)-4-(diethoxyphosphinothioylhydrazinylidene)-2-nitro-6,7-dihydro-5H-1-benzothiophene Openeye Name: (4Z)-4-(diethoxyphosphinothioylhydrazono)-2-nitro-6,7-dihydro-5H-benzothiophene CAS Name: (4Z)-4-(diethoxyphosphinothioylhydrazinylidene)-2-nitro-6,7-dihydro-5H-1-benzothiophene IUPAC Name: (4Z)-4-(diethoxyphosphinothioylhydrazinylidene)-2-nitro-6,7-dihydro-5H-1-benzothiophene Traditional Name: diethoxythiophosphoryl-[(Z)-(2-nitro-6,7-dihydro-5H-benzothiophen-4-ylidene)amino]amine Formula: C12H18N3O4PS2 MolecularWeight: 363.392781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N3O4PS2/c1-3-18-20(21,19-4-2)14-13-10-6-5-7-11-9(10)8-12(22-11)15(16)17/h8H,3-7H2,1-2H3,(H,14,21)/b13-10-