3-naphthalen-2-ylimino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-naphthalen-2-ylimino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(2-naphthylimino)-1-(3-thienyl)indolin-2-one CAS Name: 3-(2-naphthalenylimino)-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-naphthalen-2-ylimino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(2-naphthylimino)-1-(3-thienyl)oxindole Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

InChI

InChI=1S/C22H14N2OS/c25-22-21(23-17-10-9-15-5-1-2-6-16(15)13-17)19-7-3-4-8-20(19)24(22)18-11-12-26-14-18/h1-14H