[2,3-bis(chloranyl)phenyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (2,3-dichlorophenyl) ester Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3S/c17-10-4-3-6-12(16(10)18)22-15(21)8-19-11-5-1-2-7-13(11)23-9-14(19)20/h1-7H,8-9H2