(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H15N3O3S/c1-11-3-2-6-21-8-13(19-17(11)21)9-24-18(23)12-4-5-15-14(7-12)20-16(22)10-25-15/h2-8H,9-10H2,1H3,(H,20,22)