[(1S)-2-oxidanylidenecyclohexyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 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 [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 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 [(1S)-2-ketocyclohexyl] ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17NO4S/c18-11-6-2-3-7-12(11)21-15(19)9-14-16(20)17-10-5-1-4-8-13(10)22-14/h1,4-5,8,12,14H,2-3,6-7,9H2,(H,17,20)/t12-,14+/m0/s1