[3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone CAS Name: [3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H16ClN3O2S/c19-12-3-1-11(2-4-12)14-6-5-13-15(20)16(25-17(13)21-14)18(23)22-7-9-24-10-8-22/h1-6H,7-10,20H2