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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Openeye Name: 2-amino-4-(3-methoxyphenyl)thiazolo[4,5-d]pyrimidine-5,7-dione CAS Name: 2-amino-4-(3-methoxyphenyl)thiazolo[4,5-d]pyrimidine-5,7-dione IUPAC Name: 2-amino-4-(3-methoxyphenyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Traditional Name: 2-amino-4-(3-methoxyphenyl)thiazolo[4,5-d]pyrimidine-5,7-quinone Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C(=O)NC2=O)SC(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C(=O)NC2=O)SC(=N3)N

InChI

InChI=1S/C12H10N4O3S/c1-19-7-4-2-3-6(5-7)16-9-8(20-11(13)14-9)10(17)15-12(16)18/h2-5H,1H3,(H2,13,14)(H,15,17,18)