(2-azanylpyrimidin-4-yl)methanethiol

Systemtic Name: (2-azanylpyrimidin-4-yl)methanethiol Openeye Name: (2-aminopyrimidin-4-yl)methanethiol CAS Name: (2-amino-4-pyrimidinyl)methanethiol IUPAC Name: (2-aminopyrimidin-4-yl)methanethiol Traditional Name: (2-aminopyrimidin-4-yl)methanethiol Formula: C5H7N3S MolecularWeight: 141.19418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1CS)N

Isomeric SMILES

C1=CN=C(N=C1CS)N

InChI

InChI=1S/C5H7N3S/c6-5-7-2-1-4(3-9)8-5/h1-2,9H,3H2,(H2,6,7,8)