5-azanyl-3-[(E)-4-oxidanylbut-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one

Systemtic Name: 5-azanyl-3-[(E)-4-oxidanylbut-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one Openeye Name: 5-amino-3-[(E)-4-hydroxybut-2-enyl]thiazolo[4,5-d]pyrimidin-2-one CAS Name: 5-amino-3-[(E)-4-hydroxybut-2-enyl]-2-thiazolo[4,5-d]pyrimidinone IUPAC Name: 5-amino-3-[(E)-4-hydroxybut-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one Traditional Name: 5-amino-3-[(E)-4-hydroxybut-2-enyl]thiazolo[4,5-d]pyrimidin-2-one Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N(C(=O)S2)CC=CCO

Isomeric SMILES

C1=C2C(=NC(=N1)N)N(C(=O)S2)C/C=C/CO

InChI

InChI=1S/C9H10N4O2S/c10-8-11-5-6-7(12-8)13(9(15)16-6)3-1-2-4-14/h1-2,5,14H,3-4H2,(H2,10,11,12)/b2-1+