2-(5-nitroquinolin-8-yl)sulfonyl-2,3-dihydro-1,3-thiazole

Systemtic Name: 2-(5-nitroquinolin-8-yl)sulfonyl-2,3-dihydro-1,3-thiazole Openeye Name: 2-[(5-nitro-8-quinolyl)sulfonyl]-2,3-dihydrothiazole CAS Name: 2-[(5-nitro-8-quinolinyl)sulfonyl]-2,3-dihydrothiazole IUPAC Name: 2-(5-nitroquinolin-8-yl)sulfonyl-2,3-dihydro-1,3-thiazole Traditional Name: 2-[(5-nitro-8-quinolyl)sulfonyl]-4-thiazoline Formula: C12H9N3O4S2 MolecularWeight: 323.34756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)C3NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)C3NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4S2/c16-15(17)9-3-4-10(11-8(9)2-1-5-13-11)21(18,19)12-14-6-7-20-12/h1-7,12,14H