2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propanenitrile

Systemtic Name: 2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propanenitrile Openeye Name: 2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propanenitrile CAS Name: 2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propanenitrile IUPAC Name: 2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propanenitrile Traditional Name: 2-methyl-2-[3,3,6,6-tetramethyl-5-(2-methylprop-1-enylideneamino)-2,7-dihydrothiepin-4-yl]propionitrile Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=NC1=C(C(CSCC1(C)C)(C)C)C(C)(C)C#N)C

Isomeric SMILES

CC(=C=NC1=C(C(CSCC1(C)C)(C)C)C(C)(C)C#N)C

InChI

InChI=1S/C18H28N2S/c1-13(2)9-20-15-14(16(3,4)10-19)17(5,6)11-21-12-18(15,7)8/h11-12H2,1-8H3