[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-2,2-dichlorocyclopropyl]methyl 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 [(1R)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1R)-2,2-dichlorocyclopropyl]methyl 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 [(1R)-2,2-dichlorocyclopropyl]methyl ester Formula: C14H13Cl2NO3S MolecularWeight: 346.22892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)COC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13Cl2NO3S/c15-14(16)6-8(14)7-20-12(18)5-11-13(19)17-9-3-1-2-4-10(9)21-11/h1-4,8,11H,5-7H2,(H,17,19)/t8-,11-/m1/s1