4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)S(=O)(=O)N3CCS(=O)(=O)CC3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)S(=O)(=O)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H18N2O4S2/c16-20(17)8-6-15(7-9-20)21(18,19)13-3-1-2-11-10-14-5-4-12(11)13/h1-3,14H,4-10H2