(2-azanylpyridin-3-yl)methanethiol

Systemtic Name: (2-azanylpyridin-3-yl)methanethiol Openeye Name: (2-amino-3-pyridyl)methanethiol CAS Name: (2-amino-3-pyridinyl)methanethiol IUPAC Name: (2-aminopyridin-3-yl)methanethiol Traditional Name: (2-amino-3-pyridyl)methanethiol Formula: C6H8N2S MolecularWeight: 140.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)CS

Isomeric SMILES

C1=CC(=C(N=C1)N)CS

InChI

InChI=1S/C6H8N2S/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2,(H2,7,8)