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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3S/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)