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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O4S/c23-17(12-22-15-4-1-2-5-16(15)27-13-18(22)24)20-9-6-14(7-10-20)21-8-3-11-26-19(21)25/h1-2,4-5,14H,3,6-13H2