(2E)-2-(1,3,5,5-tetramethyl-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1,3,5,5-tetramethyl-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(1,3,5,5-tetramethyl-6-oxo-2-thioxo-hexahydropyrimidin-4-ylidene)acetonitrile CAS Name: (2E)-2-(1,3,5,5-tetramethyl-6-oxo-2-sulfanylidene-1,3-diazinan-4-ylidene)acetonitrile IUPAC Name: (2E)-2-(1,3,5,5-tetramethyl-6-oxo-2-sulfanylidene-1,3-diazinan-4-ylidene)acetonitrile Traditional Name: (2E)-2-(6-keto-1,3,5,5-tetramethyl-2-thioxo-hexahydropyrimidin-4-ylidene)acetonitrile Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC#N)N(C(=S)N(C1=O)C)C)C

Isomeric SMILES

CC1(/C(=C\C#N)/N(C(=S)N(C1=O)C)C)C

InChI

InChI=1S/C10H13N3OS/c1-10(2)7(5-6-11)12(3)9(15)13(4)8(10)14/h5H,1-4H3/b7-5+