2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide CAS Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide IUPAC Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(5-imino-2-keto-7-methyl-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C(=N)C3=C(OC(=O)CC23)SCC(=O)N

Isomeric SMILES

CC1=CC=C2N1C(=N)C3=C(OC(=O)CC23)SCC(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-6-2-3-8-7-4-10(18)19-13(20-5-9(14)17)11(7)12(15)16(6)8/h2-3,7,15H,4-5H2,1H3,(H2,14,17)