methyl 2-[5-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanoate

Systemtic Name: methyl 2-[5-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanoate Openeye Name: methyl 2-[5-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]acetate CAS Name: 2-[5-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]acetate Traditional Name: 2-[5-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]acetic acid methyl ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CC1=NC=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O3S/c1-21-14(19)8-11-7-6-10(9-17-11)16-18-15(20)12-4-2-3-5-13(12)22-16/h2-7,9H,8H2,1H3