3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone Formula: C20H17NOS2 MolecularWeight: 351.48508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=C(CC4)SC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=C(CC4)SC=C5

InChI

InChI=1S/C20H17NOS2/c22-20(21-10-3-5-13-4-1-2-6-16(13)21)18-12-14-7-8-17-15(9-11-23-17)19(14)24-18/h1-2,4,6,9,11-12H,3,5,7-8,10H2