[1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol

Systemtic Name: [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol Openeye Name: [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol CAS Name: [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol Traditional Name: [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3O2)CS

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3O2)CS

InChI

InChI=1S/C9H7N3OS/c14-5-8-10-11-9-12(8)6-3-1-2-4-7(6)13-9/h1-4,14H,5H2