(1-phenyl-1,2,3-triazol-4-yl)methanethiol

Systemtic Name: (1-phenyl-1,2,3-triazol-4-yl)methanethiol Openeye Name: (1-phenyltriazol-4-yl)methanethiol CAS Name: (1-phenyl-4-triazolyl)methanethiol IUPAC Name: (1-phenyltriazol-4-yl)methanethiol Traditional Name: (1-phenyltriazol-4-yl)methanethiol Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)CS

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)CS

InChI

InChI=1S/C9H9N3S/c13-7-8-6-12(11-10-8)9-4-2-1-3-5-9/h1-6,13H,7H2