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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c21-15(3-5-18-16(22)12-4-8-26-10-12)19-20-17(23)11-1-2-13-14(9-11)25-7-6-24-13/h1-2,4,8-10H,3,5-7H2,(H,18,22)(H,19,21)(H,20,23)