(2-azanyl-5-chloranyl-phenyl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-thiophen-2-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-(2-thienyl)methanone CAS Name: (2-amino-5-chlorophenyl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-5-chlorophenyl)-thiophen-2-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-(2-thienyl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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