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

Systemtic Name: (2-bromophenyl)methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: (2-bromophenyl)methyl 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-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl 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-bromobenzyl) ester Formula: C17H14BrNO3S MolecularWeight: 392.26696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C17H14BrNO3S/c18-12-6-2-1-5-11(12)10-22-16(20)9-15-17(21)19-13-7-3-4-8-14(13)23-15/h1-8,15H,9-10H2,(H,19,21)/t15-/m1/s1