N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-4-oxidanylidene-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-4-oxidanylidene-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-4-oxo-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methyl-4-oxo-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-3-9-20(10-12-7-8-15(19)24-12)18(22)17-11(2)16-13(21)5-4-6-14(16)23-17/h3,7-8H,1,4-6,9-10H2,2H3