pentyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: pentyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: pentyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid pentyl ester IUPAC Name: pentyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid amyl ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCCCOC(=O)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C14H17NO3S/c1-2-3-6-9-18-13(16)10-15-11-7-4-5-8-12(11)19-14(15)17/h4-5,7-8H,2-3,6,9-10H2,1H3