5-[(2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(2-nitrophenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-nitrobenzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])S2)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O3S/c26-21-20(15-16-9-7-8-14-19(16)25(27)28)29-22(23-17-10-3-1-4-11-17)24(21)18-12-5-2-6-13-18/h1-15H