(7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H16ClNOS2 MolecularWeight: 397.94084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

InChI

InChI=1S/C21H16ClNOS2/c22-15-7-8-16-18(11-15)25-12-14-10-19(26-20(14)16)21(24)23-9-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-8,10-11H,3,5,9,12H2