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

Systemtic Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzothiazole CAS Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzothiazole Formula: C19H16N2S3 MolecularWeight: 368.53874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N2S3/c1-2-5-16-14(4-1)20-18(24-16)12-21-9-7-15-13(8-11-23-15)19(21)17-6-3-10-22-17/h1-6,8,10-11,19H,7,9,12H2