(2-azanyl-4-methyl-thiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4-methyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-4-methyl-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-4-methyl-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-4-methylthiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-4-methyl-3-thienyl)-(2-chlorophenyl)methanone Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CSC(=C1C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C12H10ClNOS/c1-7-6-16-12(14)10(7)11(15)8-4-2-3-5-9(8)13/h2-6H,14H2,1H3