2-[(6-azanylpyridin-3-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(6-azanylpyridin-3-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(6-amino-3-pyridyl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(6-amino-3-pyridinyl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(6-aminopyridin-3-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(6-amino-3-pyridyl)thio]methyl]indolizine-1-carbonitrile Formula: C15H12N4S MolecularWeight: 280.34758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CSC3=CN=C(C=C3)N)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CSC3=CN=C(C=C3)N)C#N

InChI

InChI=1S/C15H12N4S/c16-7-13-11(9-19-6-2-1-3-14(13)19)10-20-12-4-5-15(17)18-8-12/h1-6,8-9H,10H2,(H2,17,18)