(3aS,10cR)-1-[2-(phenylsulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-[1,3]oxazolo[5,4-c]carbazol-2-one

Systemtic Name: (3aS,10cR)-1-[2-(phenylsulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-[1,3]oxazolo[5,4-c]carbazol-2-one Openeye Name: (3aS,10cR)-1-[2-(benzenesulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-oxazolo[5,4-c]carbazol-2-one CAS Name: (3aS,10cR)-1-[2-(benzenesulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-oxazolo[5,4-c]carbazol-2-one IUPAC Name: (3aS,10cR)-1-[2-(benzenesulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-[1,3]oxazolo[5,4-c]carbazol-2-one Traditional Name: (3aS,10cR)-1-[2-(benzenesulfinyl)ethyl]-4,5,6,10c-tetrahydro-3aH-oxazolo[5,4-c]carbazol-2-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1OC(=O)N3CCS(=O)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C([C@@H]3[C@H]1OC(=O)N3CCS(=O)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C21H20N2O3S/c24-21-23(12-13-27(25)14-6-2-1-3-7-14)20-18(26-21)11-10-17-19(20)15-8-4-5-9-16(15)22-17/h1-9,18,20,22H,10-13H2/t18-,20-,27?/m0/s1