N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine hydrochloride Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2-pyridyl)ethylideneamino]amine hydrochloride Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=N3.Cl

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CC=N3.Cl

InChI

InChI=1S/C14H12N4S.ClH/c1-10(11-6-4-5-9-15-11)17-18-14-16-12-7-2-3-8-13(12)19-14;/h2-9H,1H3,(H,16,18);1H/b17-10+;