N-(1,3-benzodioxol-5-ylmethyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-piperonyl-valeramide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)N(C(=S)S1)CCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4S2/c19-14(3-1-2-6-18-15(20)9-24-16(18)23)17-8-11-4-5-12-13(7-11)22-10-21-12/h4-5,7H,1-3,6,8-10H2,(H,17,19)