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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC2=C(C=C1)SCC(=O)N2)O

Isomeric SMILES

CCC(C)NCC(COC1=CC2=C(C=C1)SCC(=O)N2)O

InChI

InChI=1S/C15H22N2O3S/c1-3-10(2)16-7-11(18)8-20-12-4-5-14-13(6-12)17-15(19)9-21-14/h4-6,10-11,16,18H,3,7-9H2,1-2H3,(H,17,19)