4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-1,4-thiazinane 1,1-dioxide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCS(=O)(=O)CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCS(=O)(=O)CC3)NC1

InChI

InChI=1S/C13H18N2O4S2/c16-20(17)8-6-15(7-9-20)21(18,19)12-3-4-13-11(10-12)2-1-5-14-13/h3-4,10,14H,1-2,5-9H2