2,3-bis[bis(azanyl)phosphanyl]-1-benzothiophene

Systemtic Name: 2,3-bis[bis(azanyl)phosphanyl]-1-benzothiophene Openeye Name: 2,3-bis(diaminophosphanyl)benzothiophene CAS Name: 2,3-bis(diaminophosphino)-1-benzothiophene IUPAC Name: 2,3-bis(diaminophosphanyl)-1-benzothiophene Traditional Name: [amino-(2-diaminophosphinobenzothiophen-3-yl)phosphino]amine Formula: C8H12N4P2S MolecularWeight: 258.220202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)P(N)N)P(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)P(N)N)P(N)N

InChI

InChI=1S/C8H12N4P2S/c9-13(10)7-5-3-1-2-4-6(5)15-8(7)14(11)12/h1-4H,9-12H2