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

Systemtic Name: 3-azanyl-6-[azanyl(methyl)amino]-2-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 3-amino-6-[amino(methyl)amino]-2-methyl-4-oxo-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 3-amino-6-[amino(methyl)amino]-2-methyl-4-oxo-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-amino-6-[amino(methyl)amino]-2-methyl-4-oxothieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 3-amino-6-[amino(methyl)amino]-4-keto-2-methyl-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C9H10N6OS MolecularWeight: 250.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)SC(=C2C#N)N(C)N

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)SC(=C2C#N)N(C)N

InChI

InChI=1S/C9H10N6OS/c1-4-13-6-5(3-10)9(14(2)11)17-7(6)8(16)15(4)12/h11-12H2,1-2H3