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

Systemtic Name: 4-methyl-3-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-3-[(E)-2-(5-methyl-2-thienyl)vinyl]-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-3-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-3-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-(5-methyl-2-thienyl)vinyl]-1H-pyridazine-5-carbonitrile Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CC1=CC=C(S1)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C13H11N3OS/c1-8-3-4-10(18-8)5-6-12-9(2)11(7-14)13(17)16-15-12/h3-6H,1-2H3,(H,16,17)/b6-5+