(1S)-1-methylsulfanyl-3-piperidin-1-yl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile

Systemtic Name: (1S)-1-methylsulfanyl-3-piperidin-1-yl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile Openeye Name: (1S)-1-methylsulfanyl-3-(1-piperidyl)-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile CAS Name: (1S)-1-(methylthio)-3-(1-piperidinyl)-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphorine-4-carbonitrile IUPAC Name: (1S)-1-methylsulfanyl-3-piperidin-1-yl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile Traditional Name: (1S)-1-(methylthio)-3-piperidino-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphorine-4-carbonitrile Formula: C13H19N4PS2 MolecularWeight: 326.420521

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Descriptors Computed from Structure

Canonical SMILES:

CSP1(=S)N=C(C(=C2N1CCC2)C#N)N3CCCCC3

Isomeric SMILES

CS[P@]1(=S)N=C(C(=C2N1CCC2)C#N)N3CCCCC3

InChI

InChI=1S/C13H19N4PS2/c1-20-18(19)15-13(16-7-3-2-4-8-16)11(10-14)12-6-5-9-17(12)18/h2-9H2,1H3/t18-/m1/s1