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

Systemtic Name: 5-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-nitro-2-thienyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(5-nitro-2-thiophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-nitro-2-thienyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])S2)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3S2/c24-19-17(13-16-11-12-18(27-16)23(25)26)28-20(21-14-7-3-1-4-8-14)22(19)15-9-5-2-6-10-15/h1-13H