[(E)-3-phenylprop-2-enyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [(E)-cinnamyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid [(E)-cinnamyl] ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c20-17-12-23-16-9-8-14(11-15(16)19-17)18(21)22-10-4-7-13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,19,20)/b7-4+