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

Systemtic Name: (7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-(4-cyclohexylpiperazino)methanone Formula: C22H25ClN2OS2 MolecularWeight: 433.0297

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=C(C=C(C=C5)Cl)SC4

InChI

InChI=1S/C22H25ClN2OS2/c23-16-6-7-18-19(13-16)27-14-15-12-20(28-21(15)18)22(26)25-10-8-24(9-11-25)17-4-2-1-3-5-17/h6-7,12-13,17H,1-5,8-11,14H2