7,7-dimethyl-5-sulfanylidene-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile

Systemtic Name: 7,7-dimethyl-5-sulfanylidene-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile Openeye Name: 7,7-dimethyl-5-thioxo-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile CAS Name: 7,7-dimethyl-5-sulfanylidene-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile IUPAC Name: 7,7-dimethyl-5-sulfanylidene-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile Traditional Name: 7,7-dimethyl-5-thioxo-1,6,8,8a-tetrahydroimidazo[1,2-c]pyrimidine-2,3-dicarbonitrile Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2NC(=C(N2C(=S)N1)C#N)C#N)C

Isomeric SMILES

CC1(CC2NC(=C(N2C(=S)N1)C#N)C#N)C

InChI

InChI=1S/C10H11N5S/c1-10(2)3-8-13-6(4-11)7(5-12)15(8)9(16)14-10/h8,13H,3H2,1-2H3,(H,14,16)