3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CS2)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-13-6-5-11(8-14(13)23-2)16(21)17-10-15(20)19-18-9-12-4-3-7-24-12/h3-9H,10H2,1-2H3,(H,17,21)(H,19,20)/b18-9+