(3Z)-4-(1,3-dithian-2-yl)-3-heptan-2-ylidene-6-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: (3Z)-4-(1,3-dithian-2-yl)-3-heptan-2-ylidene-6-methyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: (3Z)-4-(1,3-dithian-2-yl)-6-methyl-3-(1-methylhexylidene)cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: (3Z)-4-(1,3-dithian-2-yl)-3-heptan-2-ylidene-6-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: (3Z)-4-(1,3-dithian-2-yl)-3-heptan-2-ylidene-6-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: (3Z)-4-(1,3-dithian-2-yl)-6-methyl-3-(1-methylhexylidene)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C22H26N4S2 MolecularWeight: 410.59864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C1C(=CC(C(C1(C#N)C#N)(C#N)C#N)C)C2SCCCS2)C

Isomeric SMILES

CCCCC/C(=C/1\C(=CC(C(C1(C#N)C#N)(C#N)C#N)C)C2SCCCS2)/C

InChI

InChI=1S/C22H26N4S2/c1-4-5-6-8-16(2)19-18(20-27-9-7-10-28-20)11-17(3)21(12-23,13-24)22(19,14-25)15-26/h11,17,20H,4-10H2,1-3H3/b19-16+