2-[3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-4-chloranyl-benzenecarbonitrile hydrochloride

Systemtic Name: 2-[3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-4-chloranyl-benzenecarbonitrile hydrochloride Openeye Name: 2-(3-amino-1-thiazol-2-yl-propoxy)-4-chloro-benzonitrile hydrochloride CAS Name: 2-[3-amino-1-(2-thiazolyl)propoxy]-4-chlorobenzonitrile hydrochloride IUPAC Name: 2-[3-amino-1-(1,3-thiazol-2-yl)propoxy]-4-chlorobenzonitrile hydrochloride Traditional Name: 2-(3-amino-1-thiazol-2-yl-propoxy)-4-chloro-benzonitrile hydrochloride Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OC(CCN)C2=NC=CS2)C#N.Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OC(CCN)C2=NC=CS2)C#N.Cl

InChI

InChI=1S/C13H12ClN3OS.ClH/c14-10-2-1-9(8-16)12(7-10)18-11(3-4-15)13-17-5-6-19-13;/h1-2,5-7,11H,3-4,15H2;1H