2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide CAS Name: 2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-prop-2-enylacetamide IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]acetamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSCC1=CC(=O)N2C=CSC2=N1

Isomeric SMILES

C=CCNC(=O)CSCC1=CC(=O)N2C=CSC2=N1

InChI

InChI=1S/C12H13N3O2S2/c1-2-3-13-10(16)8-18-7-9-6-11(17)15-4-5-19-12(15)14-9/h2,4-6H,1,3,7-8H2,(H,13,16)