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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C17H12N2O4S3 MolecularWeight: 404.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)/C(=C\C4=CC=CS4)/SC3=S

InChI

InChI=1S/C17H12N2O4S3/c20-15(18-10-3-4-12-13(6-10)23-9-22-12)8-19-16(21)14(26-17(19)24)7-11-2-1-5-25-11/h1-7H,8-9H2,(H,18,20)/b14-7+