N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O5S/c22-16(4-1-7-19-18(24)15-3-2-10-27-15)20-21-17(23)12-5-6-13-14(11-12)26-9-8-25-13/h2-3,5-6,10-11H,1,4,7-9H2,(H,19,24)(H,20,22)(H,21,23)