4-methyl-3-[1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-3-[1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[1-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-methyl-3-[1-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-methyl-3-[1-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]-4-piperidyl]-4-methyl-oxazolidin-2-one Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O4S/c1-13-11-26-19(25)22(13)14-6-8-20(9-7-14)17(23)10-21-15-4-2-3-5-16(15)27-12-18(21)24/h2-5,13-14H,6-12H2,1H3