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

Systemtic Name: 2-(5-nitroquinolin-8-yl)sulfanyl-1,3-benzothiazole Openeye Name: 2-[(5-nitro-8-quinolyl)sulfanyl]-1,3-benzothiazole CAS Name: 2-[(5-nitro-8-quinolinyl)thio]-1,3-benzothiazole IUPAC Name: 2-(5-nitroquinolin-8-yl)sulfanyl-1,3-benzothiazole Traditional Name: 2-[(5-nitro-8-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(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

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