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

Systemtic Name: 2-phenoxyethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 2-phenoxyethyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NO4S/c20-17(23-11-10-22-13-6-2-1-3-7-13)12-16-18(21)19-14-8-4-5-9-15(14)24-16/h1-9,16H,10-12H2,(H,19,21)