6-[(E)-C-methyl-N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]carbonimidoyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(E)-C-methyl-N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]carbonimidoyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(E)-N-[2-hydroxy-3-(isopropylamino)propoxy]-C-methyl-carbonimidoyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(1E)-1-[2-hydroxy-3-(propan-2-ylamino)propoxy]iminoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(E)-N-[2-hydroxy-3-(propan-2-ylamino)propoxy]-C-methylcarbonimidoyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(E)-N-[2-hydroxy-3-(isopropylamino)propoxy]-C-methyl-carbonimidoyl]-4H-1,4-benzothiazin-3-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)C1=CC2=C(C=C1)SCC(=O)N2)O

Isomeric SMILES

CC(C)NCC(CO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2)O

InChI

InChI=1S/C16H23N3O3S/c1-10(2)17-7-13(20)8-22-19-11(3)12-4-5-15-14(6-12)18-16(21)9-23-15/h4-6,10,13,17,20H,7-9H2,1-3H3,(H,18,21)/b19-11+