2,4-bis(azanyl)-6-(prop-2-enylamino)thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-(prop-2-enylamino)thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-(allylamino)-2,4-diamino-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 2,4-diamino-6-(prop-2-enylamino)-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 2,4-diamino-6-(prop-2-enylamino)thieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-(allylamino)-2,4-diamino-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C10H10N6S MolecularWeight: 246.2916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=C(S1)C(=NC(=N2)N)N)C#N

Isomeric SMILES

C=CCNC1=C(C2=C(S1)C(=NC(=N2)N)N)C#N

InChI

InChI=1S/C10H10N6S/c1-2-3-14-9-5(4-11)6-7(17-9)8(12)16-10(13)15-6/h2,14H,1,3H2,(H4,12,13,15,16)