2-(3-chloranylphenoxy)ethyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15Cl2NO4S/c19-11-2-1-3-13(8-11)24-6-7-25-17(22)10-16-18(23)21-14-9-12(20)4-5-15(14)26-16/h1-5,8-9,16H,6-7,10H2,(H,21,23)