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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4S/c19-13-5-7-14(8-6-13)23-9-10-24-18(22)11-20-15-3-1-2-4-16(15)25-12-17(20)21/h1-8H,9-12H2