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(3E)-4-(oxiran-2-ylmethoxy)-3-(thiophen-2-ylmethylidene)-1H-indol-2-one

(3E)-4-(oxiran-2-ylmethoxy)-3-(thiophen-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3E)-4-(oxiran-2-ylmethoxy)-3-(thiophen-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3E)-4-(oxiran-2-ylmethoxy)-3-(2-thienylmethylene)indolin-2-one
CAS Name:(3E)-4-(2-oxiranylmethoxy)-3-(thiophen-2-ylmethylidene)-1H-indol-2-one
IUPAC Name:(3E)-4-(oxiran-2-ylmethoxy)-3-(thiophen-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3E)-4-glycidoxy-3-(2-thenylidene)oxindole
Formula: C16H13NO3S
MolecularWeight: 299.34432
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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=CS4)C(=O)N3


Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C\C4=CC=CS4)/C(=O)N3


InChI

InChI=1S/C16H13NO3S/c18-16-12(7-11-3-2-6-21-11)15-13(17-16)4-1-5-14(15)20-9-10-8-19-10/h1-7,10H,8-9H2,(H,17,18)/b12-7+


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