3-[3-(5-methylthiophen-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(5-methylthiophen-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzenecarbonitrile Openeye Name: 3-[3-(5-methyl-2-thienyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzonitrile CAS Name: 3-[3-(5-methyl-2-thiophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzonitrile IUPAC Name: 3-[3-(5-methylthiophen-2-yl)-6-oxo-4,5-dihydropyridazin-1-yl]benzonitrile Traditional Name: 3-[6-keto-3-(5-methyl-2-thienyl)-4,5-dihydropyridazin-1-yl]benzonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H13N3OS/c1-11-5-7-15(21-11)14-6-8-16(20)19(18-14)13-4-2-3-12(9-13)10-17/h2-5,7,9H,6,8H2,1H3