cyclopentyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: cyclopentyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: cyclopentyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid cyclopentyl ester Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1CCC(C1)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C14H14ClNO3S/c15-10-6-3-7-11-13(10)16(14(18)20-11)8-12(17)19-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2