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

Systemtic Name: (6Z)-5-azanylidene-2-[(4-chlorophenyl)methyl]-6-[(4-methylphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-2-[(4-chlorophenyl)methyl]-5-imino-6-(p-tolylmethylene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-2-[(4-chlorophenyl)methyl]-5-imino-6-[(4-methylphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-2-[(4-chlorophenyl)methyl]-5-imino-6-[(4-methylphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-2-(4-chlorobenzyl)-5-imino-6-(4-methylbenzylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=N)N3C(=NC2=O)SC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-12-2-4-13(5-3-12)10-16-18(22)25-20(23-19(16)26)27-17(24-25)11-14-6-8-15(21)9-7-14/h2-10,22H,11H2,1H3/b16-10-,22-18?