2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[(5,7-dinitro-8-quinolyl)sulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[(5,7-dinitro-8-quinolinyl)thio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)sulfanyl-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[(5,7-dinitro-8-quinolyl)thio]-5-methyl-1,3,4-thiadiazole Formula: C12H7N5O4S2 MolecularWeight: 349.34508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O4S2/c1-6-14-15-12(22-6)23-11-9(17(20)21)5-8(16(18)19)7-3-2-4-13-10(7)11/h2-5H,1H3