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

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-5-one Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4S/c1-8-4-5-23-13(8)7-11-15(19)22-14(17-11)9-2-3-10(16)12(6-9)18(20)21/h2-7H,1H3/b11-7-