[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] pentanoate

Systemtic Name: [6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] pentanoate Openeye Name: [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl] pentanoate CAS Name: pentanoic acid [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl] ester IUPAC Name: [6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl] pentanoate Traditional Name: valeric acid [6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-2-3-11-16(21)23-15-10-6-8-13(19-15)18-20-17(22)12-7-4-5-9-14(12)24-18/h4-10H,2-3,11H2,1H3