N-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1COC2=CC=CC=C2O1)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1COC2=CC=CC=C2O1)/C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c1-11(15-7-4-8-25-15)19-20-16(21)9-18-17(22)14-10-23-12-5-2-3-6-13(12)24-14/h2-8,14H,9-10H2,1H3,(H,18,22)(H,20,21)/b19-11+