imidazo[1,2-a]pyridin-2-ylmethyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: imidazo[1,2-a]pyridin-2-ylmethyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: imidazo[1,2-a]pyridin-2-ylmethyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid 2-imidazo[1,2-a]pyridinylmethyl ester IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid imidazo[1,2-a]pyridin-2-ylmethyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H15N3O3S/c22-17(24-11-12-10-21-8-4-3-7-16(21)19-12)9-15-18(23)20-13-5-1-2-6-14(13)25-15/h1-8,10,15H,9,11H2,(H,20,23)/t15-/m1/s1