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

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-(4-methoxyphenyl)methanone Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCSC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCSC3)N

InChI

InChI=1S/C15H15NO2S2/c1-18-10-4-2-9(3-5-10)14(17)13-11-6-7-19-8-12(11)20-15(13)16/h2-5H,6-8,16H2,1H3