(2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(3-chlorophenyl)methanone Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)Cl)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)Cl)N)C

InChI

InChI=1S/C13H12ClNOS/c1-7-8(2)17-13(15)11(7)12(16)9-4-3-5-10(14)6-9/h3-6H,15H2,1-2H3