N-[3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H15N5O5S MolecularWeight: 461.45

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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=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5S/c28-20(13-5-2-1-3-6-13)24-18(12-15-7-4-10-33-15)21(29)26-25-19-16-11-14(27(31)32)8-9-17(16)23-22(19)30/h1-12H,(H,24,28)(H,26,29)(H,23,25,30)