(2-azanylthiophen-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanylthiophen-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-3-thienyl)-(p-tolyl)methanone CAS Name: (2-amino-3-thiophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-aminothiophen-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-3-thienyl)-(p-tolyl)methanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NOS/c1-8-2-4-9(5-3-8)11(14)10-6-7-15-12(10)13/h2-7H,13H2,1H3