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

Systemtic Name: 5-azanylidene-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-imino-4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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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=C5

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=N)C2=C(O1)SCC(=O)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S/c1-16-22(26(32)29-18-7-4-3-5-8-18)23-20-9-6-14-30(20)25(28)24(23)27(34-16)35-15-21(31)17-10-12-19(33-2)13-11-17/h3-14,23,28H,15H2,1-2H3,(H,29,32)