(2-azanyl-5-methyl-thiophen-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-5-methyl-thiophen-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5-methyl-3-thienyl)-(p-tolyl)methanone CAS Name: (2-amino-5-methyl-3-thiophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5-methyl-3-thienyl)-(p-tolyl)methanone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C)N

InChI

InChI=1S/C13H13NOS/c1-8-3-5-10(6-4-8)12(15)11-7-9(2)16-13(11)14/h3-7H,14H2,1-2H3