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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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