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

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid (2-ethylthiazol-4-yl)methyl ester Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S2/c1-2-14-18-10(8-23-14)7-22-15(20)6-13-16(21)19-11-5-9(17)3-4-12(11)24-13/h3-5,8,13H,2,6-7H2,1H3,(H,19,21)/t13-/m1/s1