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

Systemtic Name: 7-azanyl-3-[(E)-pent-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one Openeye Name: 7-amino-3-[(E)-pent-2-enyl]thiazolo[4,5-d]pyrimidin-2-one CAS Name: 7-amino-3-[(E)-pent-2-enyl]-2-thiazolo[4,5-d]pyrimidinone IUPAC Name: 7-amino-3-[(E)-pent-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one Traditional Name: 7-amino-3-[(E)-pent-2-enyl]thiazolo[4,5-d]pyrimidin-2-one Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C2=C(C(=NC=N2)N)SC1=O

Isomeric SMILES

CC/C=C/CN1C2=C(C(=NC=N2)N)SC1=O

InChI

InChI=1S/C10H12N4OS/c1-2-3-4-5-14-9-7(16-10(14)15)8(11)12-6-13-9/h3-4,6H,2,5H2,1H3,(H2,11,12,13)/b4-3+