2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-nitrophenyl)-2-phenylimino-1-(2-thienyl)ethanone CAS Name: 2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-ylethanone IUPAC Name: 2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-ylethanone Traditional Name: 2-(4-nitrophenyl)-2-phenylimino-1-(2-thienyl)ethanone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c21-18(16-7-4-12-24-16)17(19-14-5-2-1-3-6-14)13-8-10-15(11-9-13)20(22)23/h1-12H