1-[3-azanyl-5-(4-chlorophenyl)thiophen-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-(4-chlorophenyl)thiophen-2-yl]ethanone Openeye Name: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethanone CAS Name: 1-[3-amino-5-(4-chlorophenyl)-2-thiophenyl]ethanone IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone Traditional Name: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethanone Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClNOS/c1-7(15)12-10(14)6-11(16-12)8-2-4-9(13)5-3-8/h2-6H,14H2,1H3