(2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2Z)-3-keto-2-[(5E)-4-keto-3-methyl-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])SC1=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

CN\1C(=O)/C(=C\C2=CC=CC=C2[N+](=O)[O-])/S/C1=C(/C#N)\C(=O)N3CCCC3

InChI

InChI=1S/C18H16N4O4S/c1-20-17(24)15(10-12-6-2-3-7-14(12)22(25)26)27-18(20)13(11-19)16(23)21-8-4-5-9-21/h2-3,6-7,10H,4-5,8-9H2,1H3/b15-10+,18-13-