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

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(1-piperidyl)methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-piperidino-methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C16H19N3OS/c1-18-15-11-7-10-21-13(11)6-5-12(15)14(17-18)16(20)19-8-3-2-4-9-19/h7,10H,2-6,8-9H2,1H3