6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrochloride

Systemtic Name: 6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrochloride Openeye Name: 6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-amine hydrochloride CAS Name: 6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-amine hydrochloride IUPAC Name: 6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrochloride Traditional Name: [6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-yl]amine hydrochloride Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)N.Cl

InChI

InChI=1S/C17H14N2OS.ClH/c1-10-3-2-4-12(7-10)20-13-5-6-14-11(8-13)9-15-16(14)19-17(18)21-15;/h2-8H,9H2,1H3,(H2,18,19);1H