3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[2-(4-chlorophenyl)thiazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[2-(4-chlorophenyl)-4-thiazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[2-(4-chlorophenyl)thiazol-4-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4OS/c1-10-14(8-19)16(23)22-21-15(10)7-6-13-9-24-17(20-13)11-2-4-12(18)5-3-11/h2-7,9H,1H3,(H,22,23)/b7-6+