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

Systemtic Name: (3-iodanylphenyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (3-iodophenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (3-iodophenyl) ester IUPAC Name: (3-iodophenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (3-iodophenyl) ester Formula: C16H12INO3S MolecularWeight: 425.24085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=CC(=CC=C3)I

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=CC(=CC=C3)I

InChI

InChI=1S/C16H12INO3S/c17-11-4-3-5-12(8-11)21-16(20)9-18-13-6-1-2-7-14(13)22-10-15(18)19/h1-8H,9-10H2