5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-yl]amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NN3)N

InChI

InChI=1S/C9H7N5S/c10-9-12-7(13-14-9)8-11-5-3-1-2-4-6(5)15-8/h1-4H,(H3,10,12,13,14)