(4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(2-thienylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-(thiophen-2-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(2-thenylidene)-2-oxazolin-5-one Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=CS3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CS3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5S/c1-21-13-5-4-9(7-12(13)17(19)20)14-16-11(15(18)22-14)8-10-3-2-6-23-10/h2-8H,1H3/b11-8-