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

Systemtic Name: 5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])SC1=S

InChI

InChI=1S/C17H13N3O3S2/c1-2-9-19-16(21)15(25-17(19)24)11-14-4-3-10-18(14)12-5-7-13(8-6-12)20(22)23/h2-8,10-11H,1,9H2