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

Systemtic Name: 5-azanyl-3-[(E)-pent-2-enyl]-2-selanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-[(E)-pent-2-enyl]-2-selenoxo-4H-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-[(E)-pent-2-enyl]-2-selanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[(E)-pent-2-enyl]-2-selanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-[(E)-pent-2-enyl]-2-selenoxo-4H-thiazolo[4,5-d]pyrimidin-7-one Formula: C10H12N4OSSe MolecularWeight: 315.25348

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C2=C(C(=O)N=C(N2)N)SC1=[Se]

Isomeric SMILES

CC/C=C/CN1C2=C(C(=O)N=C(N2)N)SC1=[Se]

InChI

InChI=1S/C10H12N4OSSe/c1-2-3-4-5-14-7-6(16-10(14)17)8(15)13-9(11)12-7/h3-4H,2,5H2,1H3,(H3,11,12,13,15)/b4-3+