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

Systemtic Name: 1-[5-azanyl-4-(2-chlorophenyl)carbonyl-thiophen-2-yl]ethanone Openeye Name: 1-[5-amino-4-(2-chlorobenzoyl)-2-thienyl]ethanone CAS Name: 1-[5-amino-4-[(2-chlorophenyl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-amino-4-(2-chlorobenzoyl)-2-thienyl]ethanone Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNO2S/c1-7(16)11-6-9(13(15)18-11)12(17)8-4-2-3-5-10(8)14/h2-6H,15H2,1H3