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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS2/c1-5(2)3-4-14-7-6(17-10(14)16)8(15)13-9(11)12-7/h3H,4H2,1-2H3,(H3,11,12,13,15)