1-(2-methylphenoxy)propan-2-yl 2-oxidanylidene-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanoate

Systemtic Name: 1-(2-methylphenoxy)propan-2-yl 2-oxidanylidene-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanoate Openeye Name: [1-methyl-2-(2-methylphenoxy)ethyl] 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate CAS Name: 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 1-(2-methylphenoxy)propan-2-yl ester IUPAC Name: 1-(2-methylphenoxy)propan-2-yl 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate Traditional Name: 2-keto-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid [1-methyl-2-(2-methylphenoxy)ethyl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)OC(=O)C(=O)C2=C3C(=CC=C2)S3

Isomeric SMILES

CC1=CC=CC=C1OCC(C)OC(=O)C(=O)C2=C3C(=CC=C2)S3

InChI

InChI=1S/C18H16O4S/c1-11-6-3-4-8-14(11)21-10-12(2)22-18(20)16(19)13-7-5-9-15-17(13)23-15/h3-9,12H,10H2,1-2H3