5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-prop-2-enylsulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-prop-2-enylsulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 4-allylsulfanyl-5-imino-N-(2-methoxyphenyl)-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-(prop-2-enylthio)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-prop-2-enylsulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 4-(allylthio)-5-imino-N-(2-methoxyphenyl)-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=N)C2=C(S1)SCC=C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=N)C2=C(S1)SCC=C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2S2/c1-4-12-28-22-19-18(15-9-7-11-25(15)20(19)23)17(13(2)29-22)21(26)24-14-8-5-6-10-16(14)27-3/h4-11,18,23H,1,12H2,2-3H3,(H,24,26)