[3-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [3-[3-(cyclopropylmethyl)-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(cyclopropylmethyl)-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[3-(cyclopropylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(cyclopropylmethyl)-4-keto-thiazolidin-2-yl]phenyl] ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3CC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3CC3

InChI

InChI=1S/C15H17NO3S/c1-10(17)19-13-4-2-3-12(7-13)15-16(8-11-5-6-11)14(18)9-20-15/h2-4,7,11,15H,5-6,8-9H2,1H3