2-(4-bromanylphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C18H16BrNO4S MolecularWeight: 422.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO4S/c19-12-5-7-13(8-6-12)23-9-10-24-17(21)11-16-18(22)20-14-3-1-2-4-15(14)25-16/h1-8,16H,9-11H2,(H,20,22)