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

Systemtic Name: (6E)-5-azanylidene-6-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-6-[(3,5-dichloro-4-methoxy-phenyl)methylene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-6-[(3,5-dichloro-4-methoxyphenyl)methylidene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-6-[(3,5-dichloro-4-methoxyphenyl)methylidene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-2-amyl-6-(3,5-dichloro-4-methoxy-benzylidene)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O2S/c1-3-4-5-6-14-23-24-16(21)11(17(25)22-18(24)27-14)7-10-8-12(19)15(26-2)13(20)9-10/h7-9,21H,3-6H2,1-2H3/b11-7+,21-16?