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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-4-keto-butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c22-16(2-1-6-19-17(23)13-5-9-27-11-13)20-21-18(24)12-3-4-14-15(10-12)26-8-7-25-14/h3-5,9-11H,1-2,6-8H2,(H,19,23)(H,20,22)(H,21,24)