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

Systemtic Name: 5-azanylidene-2-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethyl)sulfanyl-5-imino-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 4-[(2-anilino-2-oxoethyl)thio]-5-imino-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 4-(2-anilino-2-oxoethyl)sulfanyl-5-imino-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 4-[(2-anilino-2-keto-ethyl)thio]-5-imino-2-methyl-N-phenyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=N)C2=C(O1)SCC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=N)C2=C(O1)SCC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-16-21(25(32)29-18-11-6-3-7-12-18)22-19-13-8-14-30(19)24(27)23(22)26(33-16)34-15-20(31)28-17-9-4-2-5-10-17/h2-14,22,27H,15H2,1H3,(H,28,31)(H,29,32)