N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCN3C=NC=N3

InChI

InChI=1S/C11H11N5S/c1-2-4-10-9(3-1)15-11(17-10)13-5-6-16-8-12-7-14-16/h1-4,7-8H,5-6H2,(H,13,15)