[(Z)-3-phenylprop-2-enyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [(Z)-3-phenylprop-2-enyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [(Z)-cinnamyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid [(Z)-3-phenylprop-2-enyl] ester IUPAC Name: [(Z)-3-phenylprop-2-enyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [(Z)-cinnamyl] ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\COC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H15NO3S/c20-17(22-12-6-9-14-7-2-1-3-8-14)13-19-15-10-4-5-11-16(15)23-18(19)21/h1-11H,12-13H2/b9-6-