(2-azanylthiophen-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanylthiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-3-thienyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-3-thiophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-aminothiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-3-thienyl)-(4-chlorophenyl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Cl

InChI

InChI=1S/C11H8ClNOS/c12-8-3-1-7(2-4-8)10(14)9-5-6-15-11(9)13/h1-6H,13H2