(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N'-thiophen-2-ylcarbonyl-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N'-thiophen-2-ylcarbonyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N'-(thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N'-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N'-(thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N'-(2-thenoyl)pyrrolidine-3-carbohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O5S/c22-16-8-11(17(23)19-20-18(24)15-2-1-7-27-15)10-21(16)12-3-4-13-14(9-12)26-6-5-25-13/h1-4,7,9,11H,5-6,8,10H2,(H,19,23)(H,20,24)/t11-/m0/s1