[3-azanyl-6-(4-methylthiophen-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-azanyl-6-(4-methylthiophen-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(4-methyl-3-thienyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(4-methyl-3-thiophenyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(4-methylthiophen-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(4-methyl-3-thienyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C20H13Cl2NO2S MolecularWeight: 402.29372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CC1=CSC=C1C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C20H13Cl2NO2S/c1-10-8-26-9-15(10)11-2-4-14-17(6-11)25-20(18(14)23)19(24)13-5-3-12(21)7-16(13)22/h2-9H,23H2,1H3