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

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(3,4-dichlorophenyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(3,4-dichlorophenyl)methanone Formula: C13H11Cl2NOS MolecularWeight: 300.20354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NOS/c1-6-7(2)18-13(16)11(6)12(17)8-3-4-9(14)10(15)5-8/h3-5H,16H2,1-2H3