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

Systemtic Name: 5-azanyl-3-(phenylmethyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-benzyl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-(phenylmethyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-benzyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-benzyl-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N=C(N3)N)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N=C(N3)N)SC2=O

InChI

InChI=1S/C12H10N4O2S/c13-11-14-9-8(10(17)15-11)19-12(18)16(9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,17)