2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CC=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O2S/c18-14(17-8-4-1-5-9-17)10-13-15(19)16-11-6-2-3-7-12(11)20-13/h1-4,6-7,13H,5,8-10H2,(H,16,19)