(7-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: (7-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: (7-chloro-3-methyl-benzofuran-2-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (7-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: (7-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=CC=C2Cl)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

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