(4-chlorophenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3S/c18-13-7-5-12(6-8-13)10-22-17(21)9-19-14-3-1-2-4-15(14)23-11-16(19)20/h1-8H,9-11H2