2-(2-azanylidene-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)ethanenitrile

Systemtic Name: 2-(2-azanylidene-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)ethanenitrile Openeye Name: 2-(2-imino-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)acetonitrile CAS Name: 2-(2-imino-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)acetonitrile IUPAC Name: 2-(2-imino-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)acetonitrile Traditional Name: 2-(2-imino-4,4,7,7-tetramethyl-3,6-dioxa-9-thiaspiro[4.4]nonan-8-ylidene)acetonitrile Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC#N)SC2(O1)CC(=N)OC2(C)C)C

Isomeric SMILES

CC1(C(=CC#N)SC2(O1)CC(=N)OC2(C)C)C

InChI

InChI=1S/C12H16N2O2S/c1-10(2)8(5-6-13)17-12(16-10)7-9(14)15-11(12,3)4/h5,14H,7H2,1-4H3