2-chloranyl-N-[3-(4-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(4-methylphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]acetamide Traditional Name: 2-chloro-N-(3-p-toluoyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)NC(=O)CCl

InChI

InChI=1S/C17H16ClNO3S/c1-10-2-4-11(5-3-10)16(21)15-12-6-7-22-9-13(12)23-17(15)19-14(20)8-18/h2-5H,6-9H2,1H3,(H,19,20)