1,3-diethanoyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile

Systemtic Name: 1,3-diethanoyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile Openeye Name: 1,3-diacetyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile CAS Name: 1,3-diacetyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile IUPAC Name: 1,3-diacetyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile Traditional Name: 1,3-diacetyl-6-methyl-2,4-dihydrothieno[2,3-d]pyrimidine-2,4-dicarbonitrile Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(N(C2C#N)C(=O)C)C#N)C(=O)C

Isomeric SMILES

CC1=CC2=C(S1)N(C(N(C2C#N)C(=O)C)C#N)C(=O)C

InChI

InChI=1S/C13H12N4O2S/c1-7-4-10-11(5-14)16(8(2)18)12(6-15)17(9(3)19)13(10)20-7/h4,11-12H,1-3H3