2,3-dihydroindol-1-yl-[4-methoxy-1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-methoxy-1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]methanone Openeye Name: indolin-1-yl-(4-methoxy-1,1-dioxo-benzothiophen-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxy-1,1-dioxo-1-benzothiophen-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-1,1-dioxo-1-benzothiophen-5-yl)methanone Traditional Name: (1,1-diketo-4-methoxy-benzothiophen-5-yl)-indolin-1-yl-methanone Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CS2(=O)=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC2=C1C=CS2(=O)=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15NO4S/c1-23-17-13-9-11-24(21,22)16(13)7-6-14(17)18(20)19-10-8-12-4-2-3-5-15(12)19/h2-7,9,11H,8,10H2,1H3