(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H16ClNO2S2 MolecularWeight: 413.94024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C21H16ClNO2S2/c1-12-15-11-13(22)4-5-16(15)25-20(12)21(24)23-8-6-17-14(7-10-27-17)19(23)18-3-2-9-26-18/h2-5,7,9-11,19H,6,8H2,1H3