(5-azanyl-3-methoxy-1-benzothiophen-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-azanyl-3-methoxy-1-benzothiophen-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-amino-3-methoxy-benzothiophen-2-yl)-morpholino-methanone CAS Name: (5-amino-3-methoxy-1-benzothiophen-2-yl)-(4-morpholinyl)methanone IUPAC Name: (5-amino-3-methoxy-1-benzothiophen-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-amino-3-methoxy-benzothiophen-2-yl)-morpholino-methanone Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=C(C=C2)N)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(SC2=C1C=C(C=C2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C14H16N2O3S/c1-18-12-10-8-9(15)2-3-11(10)20-13(12)14(17)16-4-6-19-7-5-16/h2-3,8H,4-7,15H2,1H3