2-[(2-chlorophenyl)carbonylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Openeye Name: 2-[(2-chlorobenzoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Formula: C17H15ClNO4S- MolecularWeight: 364.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H16ClNO4S/c1-17(2)7-10-12(8-23-17)24-15(13(10)16(21)22)19-14(20)9-5-3-4-6-11(9)18/h3-6H,7-8H2,1-2H3,(H,19,20)(H,21,22)/p-1