4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CN3CCS(=O)(=O)CC3

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C12H19N3O2S/c16-18(17)7-5-15(6-8-18)9-12-10-3-1-2-4-11(10)13-14-12/h1-9H2,(H,13,14)