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

Systemtic Name: 5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-(phenylmethylsulfanyl)-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 4-benzylsulfanyl-5-imino-N-(2-methoxyphenyl)-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-(phenylmethylthio)-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 4-benzylsulfanyl-5-imino-N-(2-methoxyphenyl)-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 4-(benzylthio)-5-imino-N-(2-methoxyphenyl)-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=N)C2=C(O1)SCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=N)C2=C(O1)SCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H23N3O3S/c1-16-21(25(30)28-18-11-6-7-13-20(18)31-2)22-19-12-8-14-29(19)24(27)23(22)26(32-16)33-15-17-9-4-3-5-10-17/h3-14,22,27H,15H2,1-2H3,(H,28,30)