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

Systemtic Name: 5-azanyl-3-[(Z)-pent-2-enyl]-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-[(Z)-pent-2-enyl]-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-[(Z)-pent-2-enyl]-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[(Z)-pent-2-enyl]-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-[(Z)-pent-2-enyl]-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one Formula: C10H12N4OS2 MolecularWeight: 268.35848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\CN1C2=C(C(=O)N=C(N2)N)SC1=S

InChI

InChI=1S/C10H12N4OS2/c1-2-3-4-5-14-7-6(17-10(14)16)8(15)13-9(11)12-7/h3-4H,2,5H2,1H3,(H3,11,12,13,15)/b4-3-