6-(1-azanyl-1-thiophen-2-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride

Systemtic Name: 6-(1-azanyl-1-thiophen-2-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[1-amino-1-(2-thienyl)ethyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(2-thienyl)ethyl]amine dihydrochloride Formula: C15H19Cl2N3OS MolecularWeight: 360.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

InChI

InChI=1S/C15H17N3OS.2ClH/c1-9-14(16)18-11-8-10(5-6-12(11)19-9)15(2,17)13-4-3-7-20-13;;/h3-8,18H,16-17H2,1-2H3;2*1H