[(E)-but-2-enyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [(E)-but-2-enyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [(E)-but-2-enyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [(E)-but-2-enyl] ester Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

C/C=C/COC(=O)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C13H13NO3S/c1-2-3-8-17-12(15)9-14-10-6-4-5-7-11(10)18-13(14)16/h2-7H,8-9H2,1H3/b3-2+