[(E)-3-phenylprop-2-enyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [(E)-cinnamyl] ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO3S/c21-18(23-12-6-9-14-7-2-1-3-8-14)13-17-19(22)20-15-10-4-5-11-16(15)24-17/h1-11,17H,12-13H2,(H,20,22)/b9-6+