(4Z)-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-nitro-4-pyrrolidino-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-18-13(19-17(25-18)16-4-3-9-26-16)10-12-5-6-14(15(11-12)21(23)24)20-7-1-2-8-20/h3-6,9-11H,1-2,7-8H2/b13-10-