ethyl 2-[4-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-bromo-2-fluoro-phenyl)methyl]-7-chloro-3-oxo-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[4-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-3-oxo-1,4-benzothiazin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-3-oxo-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[4-(4-bromo-2-fluoro-benzyl)-7-chloro-3-keto-1,4-benzothiazin-2-yl]acetic acid ethyl ester Formula: C19H16BrClFNO3S MolecularWeight: 472.755643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C2=C(S1)C=C(C=C2)Cl)CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC(=O)CC1C(=O)N(C2=C(S1)C=C(C=C2)Cl)CC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrClFNO3S/c1-2-26-18(24)9-17-19(25)23(10-11-3-4-12(20)7-14(11)22)15-6-5-13(21)8-16(15)27-17/h3-8,17H,2,9-10H2,1H3