ethyl 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepine-1-carboxylate

Systemtic Name: ethyl 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepine-1-carboxylate Openeye Name: ethyl 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepine-1-carboxylate CAS Name: 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepin-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepine-1-carboxylate Traditional Name: 3,4-dihydro-1H-benzo[g][1,4]benzoxathiepin-1-carboxylic acid ethyl ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(C=CC3=CC=CC=C32)OCCS1

Isomeric SMILES

CCOC(=O)C1C2=C(C=CC3=CC=CC=C32)OCCS1

InChI

InChI=1S/C16H16O3S/c1-2-18-16(17)15-14-12-6-4-3-5-11(12)7-8-13(14)19-9-10-20-15/h3-8,15H,2,9-10H2,1H3