(3E)-5,6-dimethoxy-3-(thiophen-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-(thiophen-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-(2-thienylmethylene)indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-(thiophen-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-(thiophen-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-(2-thenylidene)oxindole Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=CS3)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=CS3)/C(=O)N2)OC

InChI

InChI=1S/C15H13NO3S/c1-18-13-7-10-11(6-9-4-3-5-20-9)15(17)16-12(10)8-14(13)19-2/h3-8H,1-2H3,(H,16,17)/b11-6+