(3-azanyl-4-methoxy-phenyl)-thiomorpholin-4-yl-methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-thiomorpholin-4-yl-methanone Openeye Name: (3-amino-4-methoxy-phenyl)-thiomorpholino-methanone CAS Name: (3-amino-4-methoxyphenyl)-thiomorpholin-4-ylmethanone IUPAC Name: (3-amino-4-methoxyphenyl)-thiomorpholin-4-ylmethanone Traditional Name: (3-amino-4-methoxy-phenyl)-thiomorpholino-methanone Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCSCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCSCC2)N

InChI

InChI=1S/C12H16N2O2S/c1-16-11-3-2-9(8-10(11)13)12(15)14-4-6-17-7-5-14/h2-3,8H,4-7,13H2,1H3