(2Z)-2-(nitromethylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-(nitromethylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-(nitromethylene)-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-(nitromethylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-(nitromethylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-(nitromethylene)-3-phenyl-thiazolidin-4-one Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C[N+](=O)[O-])S1)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(/C(=C/[N+](=O)[O-])/S1)C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O3S/c13-9-7-16-10(6-11(14)15)12(9)8-4-2-1-3-5-8/h1-6H,7H2/b10-6-