(2-azanyl-5-chloranyl-phenyl)-thiophen-3-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-thiophen-3-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3-thienyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3-thiophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-thiophen-3-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-(3-thienyl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CSC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CSC=C2)N

InChI

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