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

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl)methanethiol Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl)methanethiol CAS Name: (5-amino-1,3,4-thiadiazol-2-yl)methanethiol IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl)methanethiol Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)methanethiol Formula: C3H5N3S2 MolecularWeight: 147.2219

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NN=C(S1)N)S

Isomeric SMILES

C(C1=NN=C(S1)N)S

InChI

InChI=1S/C3H5N3S2/c4-3-6-5-2(1-7)8-3/h7H,1H2,(H2,4,6)