(2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(p-tolyl)methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(p-tolyl)methanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)N

InChI

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