(2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-morpholino-methanone Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)N)C(=O)N3CCOCC3

Isomeric SMILES

C1CNCC2=C1C(=C(S2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C12H17N3O2S/c13-11-10(8-1-2-14-7-9(8)18-11)12(16)15-3-5-17-6-4-15/h14H,1-7,13H2