4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-5-one

Systemtic Name: 4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-5-one Openeye Name: 4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-5-one CAS Name: 4-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-5-thiazolidinone IUPAC Name: 4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-5-one Traditional Name: 4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-5-one Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)SC(=S)N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)SC(=S)N3

InChI

InChI=1S/C14H9N3O3S2/c18-13-12(15-14(21)22-13)8-10-5-2-6-16(10)9-3-1-4-11(7-9)17(19)20/h1-8H,(H,15,21)