2-azanyl-4-(3-methylbut-2-enyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

Systemtic Name: 2-azanyl-4-(3-methylbut-2-enyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Openeye Name: 2-amino-4-(3-methylbut-2-enyl)thiazolo[4,5-d]pyrimidine-5,7-dione CAS Name: 2-amino-4-(3-methylbut-2-enyl)thiazolo[4,5-d]pyrimidine-5,7-dione IUPAC Name: 2-amino-4-(3-methylbut-2-enyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Traditional Name: 2-amino-4-(3-methylbut-2-enyl)thiazolo[4,5-d]pyrimidine-5,7-quinone Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C(=O)NC1=O)SC(=N2)N)C

Isomeric SMILES

CC(=CCN1C2=C(C(=O)NC1=O)SC(=N2)N)C

InChI

InChI=1S/C10H12N4O2S/c1-5(2)3-4-14-7-6(17-9(11)12-7)8(15)13-10(14)16/h3H,4H2,1-2H3,(H2,11,12)(H,13,15,16)