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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CS2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CS2)N)Cl

InChI

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