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

Systemtic Name: 5-azanylidene-N-(2-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-N-(2-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-N-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-N-(2-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-imino-4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-(2-methoxyphenyl)-2-methyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O5S/c1-16-23(27(33)30-19-7-4-5-9-22(19)35-3)24-20-8-6-14-31(20)26(29)25(24)28(36-16)37-15-21(32)17-10-12-18(34-2)13-11-17/h4-14,24,29H,15H2,1-3H3,(H,30,33)