6-[azanyl(methyl)amino]-2,3-dimethyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-[azanyl(methyl)amino]-2,3-dimethyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-[amino(methyl)amino]-2,3-dimethyl-4-oxo-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-[amino(methyl)amino]-2,3-dimethyl-4-oxo-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 6-[amino(methyl)amino]-2,3-dimethyl-4-oxothieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-[amino(methyl)amino]-4-keto-2,3-dimethyl-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1C)SC(=C2C#N)N(C)N

Isomeric SMILES

CC1=NC2=C(C(=O)N1C)SC(=C2C#N)N(C)N

InChI

InChI=1S/C10H11N5OS/c1-5-13-7-6(4-11)10(15(3)12)17-8(7)9(16)14(5)2/h12H2,1-3H3