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

Systemtic Name: (2-azanylthiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-3-thienyl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-3-thiophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-aminothiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-3-thienyl)-(4-methoxyphenyl)methanone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC=C2)N

InChI

InChI=1S/C12H11NO2S/c1-15-9-4-2-8(3-5-9)11(14)10-6-7-16-12(10)13/h2-7H,13H2,1H3