3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C17H19N3O5S/c1-23-13-7-11(8-14(24-2)16(13)25-3)17(22)18-10-15(21)20-19-9-12-5-4-6-26-12/h4-9H,10H2,1-3H3,(H,18,22)(H,20,21)/b19-9+