(3-azanylthieno[2,3-b]pyridin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-morpholino-methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(4-morpholinyl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-morpholino-methanone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C12H13N3O2S/c13-9-8-2-1-3-14-11(8)18-10(9)12(16)15-4-6-17-7-5-15/h1-3H,4-7,13H2