1-(2,3-dihydroindol-1-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]ethanone Formula: C19H16N2O2S3 MolecularWeight: 400.53754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S3/c22-16(17-6-3-9-24-17)12-26-19-20-14(11-25-19)10-18(23)21-8-7-13-4-1-2-5-15(13)21/h1-6,9,11H,7-8,10,12H2