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

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl 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-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 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 2-[(4-chlorophenyl)thio]ethyl ester Formula: C18H16ClNO3S2 MolecularWeight: 393.90754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)OCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3S2/c19-12-5-7-13(8-6-12)24-10-9-23-17(21)11-16-18(22)20-14-3-1-2-4-15(14)25-16/h1-8,16H,9-11H2,(H,20,22)/t16-/m1/s1