(4E)-2-(2-methyl-3-nitro-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-methyl-3-nitro-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methyl-3-nitro-phenyl)-4-(2-thienylmethylene)oxazol-5-one CAS Name: (4E)-2-(2-methyl-3-nitrophenyl)-4-(thiophen-2-ylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(2-methyl-3-nitrophenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methyl-3-nitro-phenyl)-4-(2-thenylidene)-2-oxazolin-5-one Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NC(=CC3=CC=CS3)C(=O)O2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=N/C(=C/C3=CC=CS3)/C(=O)O2

InChI

InChI=1S/C15H10N2O4S/c1-9-11(5-2-6-13(9)17(19)20)14-16-12(15(18)21-14)8-10-4-3-7-22-10/h2-8H,1H3/b12-8+