4-azanylidene-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-amine

Systemtic Name: 4-azanylidene-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-amine Openeye Name: 4-imino-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-amine CAS Name: 4-imino-5,6-dimethyl-3-thieno[2,3-d]pyrimidinamine IUPAC Name: 4-imino-5,6-dimethylthieno[2,3-d]pyrimidin-3-amine Traditional Name: (4-imino-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amine Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=N)N(C=N2)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=N)N(C=N2)N)C

InChI

InChI=1S/C8H10N4S/c1-4-5(2)13-8-6(4)7(9)12(10)3-11-8/h3,9H,10H2,1-2H3