2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile

Systemtic Name: 2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile Openeye Name: 2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile CAS Name: 2-(methylthio)-1-nitro-3-indolizinecarbonitrile IUPAC Name: 2-methylsulfanyl-1-nitroindolizine-3-carbonitrile Traditional Name: 2-(methylthio)-1-nitro-indolizine-3-carbonitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C=CC=CC2=C1[N+](=O)[O-])C#N

Isomeric SMILES

CSC1=C(N2C=CC=CC2=C1[N+](=O)[O-])C#N

InChI

InChI=1S/C10H7N3O2S/c1-16-10-8(6-11)12-5-3-2-4-7(12)9(10)13(14)15/h2-5H,1H3