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

Systemtic Name: 5-azanyl-3-[(E)-2-phenylethenyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-[(E)-styryl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-[(E)-2-phenylethenyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-[(E)-2-phenylethenyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-[(E)-styryl]-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3=C(C(=O)N=C(N3)N)SC2=O

InChI

InChI=1S/C13H10N4O2S/c14-12-15-10-9(11(18)16-12)20-13(19)17(10)7-6-8-4-2-1-3-5-8/h1-7H,(H3,14,15,16,18)/b7-6+