6-[3-(2-methylpropylamino)-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[3-(2-methylpropylamino)-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[2-hydroxy-3-(isobutylamino)propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 6-[2-hydroxy-3-(2-methylpropylamino)propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[2-hydroxy-3-(2-methylpropylamino)propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[2-hydroxy-3-(isobutylamino)propoxy]-4H-1,4-benzothiazin-3-one Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(COC1=CC2=C(C=C1)SCC(=O)N2)O

Isomeric SMILES

CC(C)CNCC(COC1=CC2=C(C=C1)SCC(=O)N2)O

InChI

InChI=1S/C15H22N2O3S/c1-10(2)6-16-7-11(18)8-20-12-3-4-14-13(5-12)17-15(19)9-21-14/h3-5,10-11,16,18H,6-9H2,1-2H3,(H,17,19)