2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-nitro-2-furyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-nitro-2-furanyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-nitrofuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-keto-2-(5-nitro-2-furyl)thiazolidin-3-yl]acetamide Formula: C16H12N4O5S3 MolecularWeight: 436.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(O2)[N+](=O)[O-])NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(O2)[N+](=O)[O-])NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4O5S3/c21-12(7-27-16-17-9-3-1-2-4-11(9)28-16)18-19-13(22)8-26-15(19)10-5-6-14(25-10)20(23)24/h1-6,15H,7-8H2,(H,18,21)