6-(1,2,3-triazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(1,2,3-triazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(triazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(2-triazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(triazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(triazol-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3N=CC=N3)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1N3N=CC=N3)SC(=N2)N

InChI

InChI=1S/C9H7N5S/c10-9-13-7-2-1-6(5-8(7)15-9)14-11-3-4-12-14/h1-5H,(H2,10,13)