2-(3-chlorophenyl)-2-phenylimino-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3-chlorophenyl)-2-phenylimino-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-chlorophenyl)-2-phenylimino-1-(2-thienyl)ethanone CAS Name: 2-(3-chlorophenyl)-2-phenylimino-1-thiophen-2-ylethanone IUPAC Name: 2-(3-chlorophenyl)-2-phenylimino-1-thiophen-2-ylethanone Traditional Name: 2-(3-chlorophenyl)-2-phenylimino-1-(2-thienyl)ethanone Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H12ClNOS/c19-14-7-4-6-13(12-14)17(18(21)16-10-5-11-22-16)20-15-8-2-1-3-9-15/h1-12H