N-[1,3-bis(oxidanylidene)-2-phenyl-6-phenylsulfanyl-3a,4,7,7a-tetrahydroisoindol-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-6-phenylsulfanyl-3a,4,7,7a-tetrahydroisoindol-5-yl]ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-6-phenylsulfanyl-3a,4,7,7a-tetrahydroisoindol-5-yl)acetamide CAS Name: N-[1,3-dioxo-2-phenyl-6-(phenylthio)-3a,4,7,7a-tetrahydroisoindol-5-yl]acetamide IUPAC Name: N-(1,3-dioxo-2-phenyl-6-phenylsulfanyl-3a,4,7,7a-tetrahydroisoindol-5-yl)acetamide Traditional Name: N-[1,3-diketo-2-phenyl-6-(phenylthio)-3a,4,7,7a-tetrahydroisoindol-5-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-14(25)23-19-12-17-18(13-20(19)28-16-10-6-3-7-11-16)22(27)24(21(17)26)15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3,(H,23,25)