[(E)-3-methylpent-2-en-4-ynyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [(E)-3-methylpent-2-en-4-ynyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [(E)-3-methylpent-2-en-4-ynyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid [(E)-3-methylpent-2-en-4-ynyl] ester IUPAC Name: [(E)-3-methylpent-2-en-4-ynyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [(E)-3-methylpent-2-en-4-ynyl] ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-3-11(2)8-9-19-14(17)10-16-12-6-4-5-7-13(12)20-15(16)18/h1,4-8H,9-10H2,2H3/b11-8+