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

Systemtic Name: [4-bromanyl-3-(4-methoxyphenyl)-1,2-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [4-bromo-3-(4-methoxyphenyl)isothiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [4-bromo-3-(4-methoxyphenyl)-5-isothiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-bromo-3-(4-methoxyphenyl)-1,2-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [4-bromo-3-(4-methoxyphenyl)isothiazol-5-yl]-(4-nitrophenyl)methanone Formula: C17H11BrN2O4S MolecularWeight: 419.24924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=C2Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=C2Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O4S/c1-24-13-8-4-10(5-9-13)15-14(18)17(25-19-15)16(21)11-2-6-12(7-3-11)20(22)23/h2-9H,1H3