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

Systemtic Name: 2-(2-phenylethenyl)-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione Openeye Name: 2-styryl-4H-thiazolo[5,4-d]pyrimidine-5,7-dione CAS Name: 2-(2-phenylethenyl)-4H-thiazolo[5,4-d]pyrimidine-5,7-dione IUPAC Name: 2-(2-phenylethenyl)-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione Traditional Name: 2-styryl-4H-thiazolo[5,4-d]pyrimidine-5,7-quinone Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(S2)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=NC3=C(S2)NC(=O)NC3=O

InChI

InChI=1S/C13H9N3O2S/c17-11-10-12(16-13(18)15-11)19-9(14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,15,16,17,18)