3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride

Systemtic Name: 3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride Openeye Name: 3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride CAS Name: 3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride IUPAC Name: 3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride Traditional Name: 3-[1-(1,2,4-triazol-1-yl)ethyl]-1,2-benzothiazole hydrochloride Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NSC2=CC=CC=C21)N3C=NC=N3.Cl

Isomeric SMILES

CC(C1=NSC2=CC=CC=C21)N3C=NC=N3.Cl

InChI

InChI=1S/C11H10N4S.ClH/c1-8(15-7-12-6-13-15)11-9-4-2-3-5-10(9)16-14-11;/h2-8H,1H3;1H