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

Systemtic Name: 3-azanyl-6-diazanyl-2-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 3-amino-6-hydrazino-2-methyl-4-oxo-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 3-amino-6-hydrazinyl-2-methyl-4-oxo-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-amino-6-hydrazinyl-2-methyl-4-oxothieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 3-amino-6-hydrazino-4-keto-2-methyl-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C8H8N6OS MolecularWeight: 236.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6OS/c1-3-12-5-4(2-9)7(13-10)16-6(5)8(15)14(3)11/h13H,10-11H2,1H3