5-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-4-methyl-2-(4-methylsulfanylbutyl)-1,4-benzothiazin-3-one

Systemtic Name: 5-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-4-methyl-2-(4-methylsulfanylbutyl)-1,4-benzothiazin-3-one Openeye Name: 5-[2-(3-chloropropoxy)-5-methoxy-phenyl]-4-methyl-2-(4-methylsulfanylbutyl)-1,4-benzothiazin-3-one CAS Name: 5-[2-(3-chloropropoxy)-5-methoxyphenyl]-4-methyl-2-[4-(methylthio)butyl]-1,4-benzothiazin-3-one IUPAC Name: 5-[2-(3-chloropropoxy)-5-methoxyphenyl]-4-methyl-2-(4-methylsulfanylbutyl)-1,4-benzothiazin-3-one Traditional Name: 5-[2-(3-chloropropoxy)-5-methoxy-phenyl]-4-methyl-2-[4-(methylthio)butyl]-1,4-benzothiazin-3-one Formula: C24H30ClNO3S2 MolecularWeight: 480.0829

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC2=CC=CC(=C21)C3=C(C=CC(=C3)OC)OCCCCl)CCCCSC

Isomeric SMILES

CN1C(=O)C(SC2=CC=CC(=C21)C3=C(C=CC(=C3)OC)OCCCCl)CCCCSC

InChI

InChI=1S/C24H30ClNO3S2/c1-26-23-18(19-16-17(28-2)11-12-20(19)29-14-7-13-25)8-6-10-21(23)31-22(24(26)27)9-4-5-15-30-3/h6,8,10-12,16,22H,4-5,7,9,13-15H2,1-3H3