ethyl 7-acetamido-3-oxidanylidene-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiine-7-carboxylate

Systemtic Name: ethyl 7-acetamido-3-oxidanylidene-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiine-7-carboxylate Openeye Name: ethyl 7-acetamido-3-oxo-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiine-7-carboxylate CAS Name: 7-acetamido-3-oxo-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiin-7-carboxylic acid ethyl ester IUPAC Name: ethyl 7-acetamido-3-oxo-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiine-7-carboxylate Traditional Name: 7-acetamido-3-keto-1,4,6,8-tetrahydrocyclopenta[g][2,3]benzoxathiin-7-carboxylic acid ethyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC3=C(CS(=O)OC3)C=C2C1)NC(=O)C

Isomeric SMILES

CCOC(=O)C1(CC2=CC3=C(CS(=O)OC3)C=C2C1)NC(=O)C

InChI

InChI=1S/C16H19NO5S/c1-3-21-15(19)16(17-10(2)18)6-11-4-13-8-22-23(20)9-14(13)5-12(11)7-16/h4-5H,3,6-9H2,1-2H3,(H,17,18)