2,5,6,7-tetramethyl-1,1-bis(oxidanylidene)thiepine-3,4-dicarbonitrile

Systemtic Name: 2,5,6,7-tetramethyl-1,1-bis(oxidanylidene)thiepine-3,4-dicarbonitrile Openeye Name: 2,5,6,7-tetramethyl-1,1-dioxo-thiepine-3,4-dicarbonitrile CAS Name: 2,5,6,7-tetramethyl-1,1-dioxothiepin-3,4-dicarbonitrile IUPAC Name: 2,5,6,7-tetramethyl-1,1-dioxothiepine-3,4-dicarbonitrile Traditional Name: 1,1-diketo-2,5,6,7-tetramethyl-thiepin-3,4-dicarbonitrile Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C(=C(C(=C1C)C#N)C#N)C)C

Isomeric SMILES

CC1=C(S(=O)(=O)C(=C(C(=C1C)C#N)C#N)C)C

InChI

InChI=1S/C12H12N2O2S/c1-7-8(2)11(5-13)12(6-14)10(4)17(15,16)9(7)3/h1-4H3