2-bromanyl-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[(2Z)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'Z)-N'-(2-thenylidene)hydrazino]ethyl]benzamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N/N=C\C2=CC=CS2)Br

InChI

InChI=1S/C14H12BrN3O2S/c15-12-6-2-1-5-11(12)14(20)16-9-13(19)18-17-8-10-4-3-7-21-10/h1-8H,9H2,(H,16,20)(H,18,19)/b17-8-