3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile

Systemtic Name: 3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile Openeye Name: 3-methyl-4-oxo-thieno[3,2-d]pyrimidine-2-carbonitrile CAS Name: 3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-methyl-4-oxothieno[3,2-d]pyrimidine-2-carbonitrile Traditional Name: 4-keto-3-methyl-thieno[3,2-d]pyrimidine-2-carbonitrile Formula: C8H5N3OS MolecularWeight: 191.2098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)SC=C2)C#N

Isomeric SMILES

CN1C(=NC2=C(C1=O)SC=C2)C#N

InChI

InChI=1S/C8H5N3OS/c1-11-6(4-9)10-5-2-3-13-7(5)8(11)12/h2-3H,1H3