N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2-oxoindol-3-yl)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-oxo-3-[(2-oxo-3-indolyl)hydrazo]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-ketoindol-3-yl)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H16N4O3S/c27-20(14-7-2-1-3-8-14)24-18(13-15-9-6-12-30-15)21(28)26-25-19-16-10-4-5-11-17(16)23-22(19)29/h1-13H,(H,24,27)(H,26,28)(H,23,25,29)