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

Systemtic Name: methyl 2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]ethanoate Openeye Name: methyl 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetate CAS Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetic acid methyl ester IUPAC Name: methyl 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetate Traditional Name: 2-[(5-imino-2-keto-7-methyl-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetic acid methyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-7-3-4-9-8-5-10(17)20-14(21-6-11(18)19-2)12(8)13(15)16(7)9/h3-4,8,15H,5-6H2,1-2H3