[2-(4-methanethioylphenoxy)cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [2-(4-methanethioylphenoxy)cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [2-(4-methanethioylphenoxy)cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [2-(4-methanethioylphenoxy)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [2-(4-methanethioylphenoxy)cyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [2-(4-thioformylphenoxy)cyclohexa-1,3-dien-1-yl] ester Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CCC1)OC2=CC=C(C=C2)C=S

Isomeric SMILES

CC(=O)OC1=C(C=CCC1)OC2=CC=C(C=C2)C=S

InChI

InChI=1S/C15H14O3S/c1-11(16)17-14-4-2-3-5-15(14)18-13-8-6-12(10-19)7-9-13/h3,5-10H,2,4H2,1H3