2-(8-nitroquinolin-5-yl)sulfanyl-1,3-benzothiazole

Systemtic Name: 2-(8-nitroquinolin-5-yl)sulfanyl-1,3-benzothiazole Openeye Name: 2-[(8-nitro-5-quinolyl)sulfanyl]-1,3-benzothiazole CAS Name: 2-[(8-nitro-5-quinolinyl)thio]-1,3-benzothiazole IUPAC Name: 2-(8-nitroquinolin-5-yl)sulfanyl-1,3-benzothiazole Traditional Name: 2-[(8-nitro-5-quinolyl)thio]-1,3-benzothiazole Formula: C16H9N3O2S2 MolecularWeight: 339.39156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O2S2/c20-19(21)12-7-8-13(10-4-3-9-17-15(10)12)22-16-18-11-5-1-2-6-14(11)23-16/h1-9H