1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-2-thiazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)thiazol-2-yl]thio]ethanone Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3S2/c18-13-6-4-11(5-7-13)16(21)10-25-17-19-15(9-24-17)12-2-1-3-14(8-12)20(22)23/h1-9H,10H2