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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]thiophene-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O4S/c19-15(5-6-17-16(20)14-2-1-9-23-14)18-11-3-4-12-13(10-11)22-8-7-21-12/h1-4,9-10H,5-8H2,(H,17,20)(H,18,19)