6-propoxy-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: 6-propoxy-1,3-benzothiazol-2-amine hydrochloride Openeye Name: 6-propoxy-1,3-benzothiazol-2-amine hydrochloride CAS Name: 6-propoxy-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: 6-propoxy-1,3-benzothiazol-2-amine hydrochloride Traditional Name: (6-propoxy-1,3-benzothiazol-2-yl)amine hydrochloride Formula: C10H13ClN2OS MolecularWeight: 244.74102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)N.Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)N.Cl

InChI

InChI=1S/C10H12N2OS.ClH/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8;/h3-4,6H,2,5H2,1H3,(H2,11,12);1H