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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(SC3=C2CCC3)N

InChI

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