2-[2-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-(4-aminobutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-(4-aminobutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(4-aminobutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-(4-aminobutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3OCCCCN

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3OCCCCN

InChI

InChI=1S/C19H22N2O2S/c1-21-15-9-3-5-11-17(15)24-18(19(21)22)14-8-2-4-10-16(14)23-13-7-6-12-20/h2-5,8-11,18H,6-7,12-13,20H2,1H3