N-cyclopropyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]hydrazino]-2-keto-acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O5S/c19-13(17-18-15(21)14(20)16-9-1-2-9)8-24-10-3-4-11-12(7-10)23-6-5-22-11/h3-4,7,9H,1-2,5-6,8H2,(H,16,20)(H,17,19)(H,18,21)