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

Systemtic Name: 2-[4-azanyl-1-(1,3-thiazol-2-yl)butoxy]-4-chloranyl-benzenecarbonitrile hydrochloride Openeye Name: 2-(4-amino-1-thiazol-2-yl-butoxy)-4-chloro-benzonitrile hydrochloride CAS Name: 2-[4-amino-1-(2-thiazolyl)butoxy]-4-chlorobenzonitrile hydrochloride IUPAC Name: 2-[4-amino-1-(1,3-thiazol-2-yl)butoxy]-4-chlorobenzonitrile hydrochloride Traditional Name: 2-(4-amino-1-thiazol-2-yl-butoxy)-4-chloro-benzonitrile hydrochloride Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3OS.ClH/c15-11-4-3-10(9-17)13(8-11)19-12(2-1-5-16)14-18-6-7-20-14;/h3-4,6-8,12H,1-2,5,16H2;1H