2-(5,7-dinitroquinolin-8-yl)sulfanyl-1,3-benzothiazole

Systemtic Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-1,3-benzothiazole Openeye Name: 2-[(5,7-dinitro-8-quinolyl)sulfanyl]-1,3-benzothiazole CAS Name: 2-[(5,7-dinitro-8-quinolinyl)thio]-1,3-benzothiazole IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-1,3-benzothiazole Traditional Name: 2-[(5,7-dinitro-8-quinolyl)thio]-1,3-benzothiazole Formula: C16H8N4O4S2 MolecularWeight: 384.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O4S2/c21-19(22)11-8-12(20(23)24)15(14-9(11)4-3-7-17-14)26-16-18-10-5-1-2-6-13(10)25-16/h1-8H