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

Systemtic Name: (5E)-5-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(5-nitro-2-thienyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(5-nitro-2-thiophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(5-nitro-2-thienyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C14H8N2O3S3 MolecularWeight: 348.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C14H8N2O3S3/c17-13-11(8-10-6-7-12(21-10)16(18)19)22-14(20)15(13)9-4-2-1-3-5-9/h1-8H/b11-8+