(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H16ClNO5S/c20-13-7-12(8-15-19(13)25-6-5-24-15)10-26-18(23)9-21-14-3-1-2-4-16(14)27-11-17(21)22/h1-4,7-8H,5-6,9-11H2