6-azanyl-1,3-dimethyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(prop-2-enylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC=C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC=C)N

InChI

InChI=1S/C12H15N5O2S/c1-4-5-14-11-15-7(6-20-11)8-9(13)16(2)12(19)17(3)10(8)18/h4,6H,1,5,13H2,2-3H3,(H,14,15)