(2-phenyl-1,3-oxazol-4-yl)methyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (2-phenyloxazol-4-yl)methyl ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-13-6-7-16-15(8-13)23-19(25)17(28-16)9-18(24)26-10-14-11-27-20(22-14)12-4-2-1-3-5-12/h1-8,11,17H,9-10H2,(H,23,25)