(3-azanyl-1H-1,2,4-triazol-5-yl)methanethiol

Systemtic Name: (3-azanyl-1H-1,2,4-triazol-5-yl)methanethiol Openeye Name: (3-amino-1H-1,2,4-triazol-5-yl)methanethiol CAS Name: (3-amino-1H-1,2,4-triazol-5-yl)methanethiol IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)methanethiol Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)methanethiol Formula: C3H6N4S MolecularWeight: 130.17154

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)N)S

Isomeric SMILES

C(C1=NC(=NN1)N)S

InChI

InChI=1S/C3H6N4S/c4-3-5-2(1-8)6-7-3/h8H,1H2,(H3,4,5,6,7)