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

Systemtic Name: (6E)-5-azanylidene-6-[(4-chlorophenyl)methylidene]-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-6-[(4-chlorophenyl)methylene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-6-[(4-chlorophenyl)methylidene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-6-[(4-chlorophenyl)methylidene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-2-amyl-6-(4-chlorobenzylidene)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=N)C(=CC3=CC=C(C=C3)Cl)C(=O)N=C2S1

Isomeric SMILES

CCCCCC1=NN2C(=N)/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N=C2S1

InChI

InChI=1S/C17H17ClN4OS/c1-2-3-4-5-14-21-22-15(19)13(16(23)20-17(22)24-14)10-11-6-8-12(18)9-7-11/h6-10,19H,2-5H2,1H3/b13-10+,19-15?