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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2,4-dinitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2,4-dinitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(2,4-dinitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2,4-dinitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(2,4-dinitrophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C18H13N5O6S3 MolecularWeight: 491.52072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O6S3/c24-15(8-31-18-19-12-3-1-2-4-14(12)32-18)20-21-16(25)9-30-17(21)11-6-5-10(22(26)27)7-13(11)23(28)29/h1-7,17H,8-9H2,(H,20,24)