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

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanethiol Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)methanethiol CAS Name: (5-methyl-2-phenyl-4-triazolyl)methanethiol IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanethiol Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)methanethiol Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CS)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(N=C1CS)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c1-8-10(7-14)12-13(11-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3