4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]piazthiole Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3O2S2/c21-24(22,16-8-4-7-15-17(16)19-23-18-15)20-11-9-14(10-12-20)13-5-2-1-3-6-13/h1-9H,10-12H2