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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCOC(=O)CC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-2-10-23-16(21)11-12-6-5-8-14(19-12)18-20-17(22)13-7-3-4-9-15(13)24-18/h3-9H,2,10-11H2,1H3