N-(1,3-benzodioxol-5-yl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C19H16N2O4S3 MolecularWeight: 432.53634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

InChI

InChI=1S/C19H16N2O4S3/c22-17(20-12-5-6-14-15(9-12)25-11-24-14)4-1-7-21-18(23)16(28-19(21)26)10-13-3-2-8-27-13/h2-3,5-6,8-10H,1,4,7,11H2,(H,20,22)