(4-azanyl-2-methyl-pyrimidin-5-yl)methanethiol

Systemtic Name: (4-azanyl-2-methyl-pyrimidin-5-yl)methanethiol Openeye Name: (4-amino-2-methyl-pyrimidin-5-yl)methanethiol CAS Name: (4-amino-2-methyl-5-pyrimidinyl)methanethiol IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanethiol Traditional Name: (4-amino-2-methyl-pyrimidin-5-yl)methanethiol Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CS

Isomeric SMILES

CC1=NC=C(C(=N1)N)CS

InChI

InChI=1S/C6H9N3S/c1-4-8-2-5(3-10)6(7)9-4/h2,10H,3H2,1H3,(H2,7,8,9)