(6Z)-5-azanylidene-6-[(4-chlorophenyl)methylidene]-2-(2-cyclohexylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[(4-chlorophenyl)methylidene]-2-(2-cyclohexylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[(4-chlorophenyl)methylene]-2-(2-cyclohexylethyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[(4-chlorophenyl)methylidene]-2-(2-cyclohexylethyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-6-[(4-chlorophenyl)methylidene]-2-(2-cyclohexylethyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-(4-chlorobenzylidene)-2-(2-cyclohexylethyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN3C(=N)C(=CC4=CC=C(C=C4)Cl)C(=O)N=C3S2

Isomeric SMILES

C1CCC(CC1)CCC2=NN3C(=N)/C(=C/C4=CC=C(C=C4)Cl)/C(=O)N=C3S2

InChI

InChI=1S/C20H21ClN4OS/c21-15-9-6-14(7-10-15)12-16-18(22)25-20(23-19(16)26)27-17(24-25)11-8-13-4-2-1-3-5-13/h6-7,9-10,12-13,22H,1-5,8,11H2/b16-12-,22-18?