(4-cyanophenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (4-cyanobenzyl) ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O3S/c19-9-13-5-7-14(8-6-13)11-23-18(22)10-20-15-3-1-2-4-16(15)24-12-17(20)21/h1-8H,10-12H2