(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-methoxyphenyl)methanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C15H15NO2S/c1-18-11-7-3-2-5-9(11)14(17)13-10-6-4-8-12(10)19-15(13)16/h2-3,5,7H,4,6,8,16H2,1H3