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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-keto-N,3-dimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-9-14-11(19)4-3-5-12(14)21-15(9)16(20)18(2)8-10-6-7-13(17)22-10/h6-7H,3-5,8H2,1-2H3