(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-morpholin-4-yl-methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-morpholino-methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-morpholino-methanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C15H17N3O2S/c1-17-14-10-4-9-21-12(10)3-2-11(14)13(16-17)15(19)18-5-7-20-8-6-18/h4,9H,2-3,5-8H2,1H3