[3-(2,3-dihydroindol-1-yl)-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: (3-indolin-1-yl-1,1-dioxo-benzothiophen-2-yl)-morpholino-methanone CAS Name: [3-(2,3-dihydroindol-1-yl)-1,1-dioxo-1-benzothiophen-2-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-yl)-1,1-dioxo-1-benzothiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: (3-indolin-1-yl-1,1-diketo-benzothiophen-2-yl)-morpholino-methanone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C21H20N2O4S/c24-21(22-11-13-27-14-12-22)20-19(16-6-2-4-8-18(16)28(20,25)26)23-10-9-15-5-1-3-7-17(15)23/h1-8H,9-14H2