methyl 2-[(2R)-6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-6-methoxy-4H-1,4-benzothiazin-2-yl]acetic acid methyl ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(C(=O)N2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)S[C@@H](C(=O)N2)CC(=O)OC

InChI

InChI=1S/C12H13NO4S/c1-16-7-3-4-9-8(5-7)13-12(15)10(18-9)6-11(14)17-2/h3-5,10H,6H2,1-2H3,(H,13,15)/t10-/m1/s1