(4-methoxyphenyl)-[3-(4-nitrophenyl)-1,2-thiazol-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-nitrophenyl)-1,2-thiazol-5-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(4-nitrophenyl)isothiazol-5-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-nitrophenyl)-5-isothiazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(4-nitrophenyl)-1,2-thiazol-5-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(4-nitrophenyl)isothiazol-5-yl]methanone Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=NS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=NS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c1-23-14-8-4-12(5-9-14)17(20)16-10-15(18-24-16)11-2-6-13(7-3-11)19(21)22/h2-10H,1H3