2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN(CC=C)CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN(CC=C)CC2=CC=C(S2)Cl)C#N

InChI

InChI=1S/C16H17ClN4OS/c1-4-7-20(9-13-5-6-15(17)23-13)10-21-16(22)14(8-18)11(2)12(3)19-21/h4-6H,1,7,9-10H2,2-3H3