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

Systemtic Name: (4-azanylthiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (4-amino-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (4-amino-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (4-aminothiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (4-amino-3-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=CSC=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CSC=C2N)Cl

InChI

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