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2-[2,4-bis(4-chloranylthiophen-2-yl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile

2-[2,4-bis(4-chloranylthiophen-2-yl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile

Systemtic Name:2-[2,4-bis(4-chloranylthiophen-2-yl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile
Openeye Name:2-[2,4-bis(4-chloro-2-thienyl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile
CAS Name:2-[2,4-bis(4-chloro-2-thiophenyl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile
IUPAC Name:2-[2,4-bis(4-chlorothiophen-2-yl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile
Traditional Name:2-[2,4-bis(4-chloro-2-thienyl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]malononitrile
Formula: C18H10Cl2N4S2
MolecularWeight: 417.3348
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=C(C#N)C#N)N1)C#N)C2=CC(=CS2)Cl)C3=CC(=CS3)Cl


Isomeric SMILES

CC1(CC(=C(C(=C(C#N)C#N)N1)C#N)C2=CC(=CS2)Cl)C3=CC(=CS3)Cl


InChI

InChI=1S/C18H10Cl2N4S2/c1-18(16-3-12(20)9-26-16)4-13(15-2-11(19)8-25-15)14(7-23)17(24-18)10(5-21)6-22/h2-3,8-9,24H,4H2,1H3


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