5-(8-nitroquinolin-5-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(8-nitroquinolin-5-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(8-nitro-5-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(8-nitro-5-quinolinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(8-nitroquinolin-5-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(8-nitro-5-quinolyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H7N5O2S2 MolecularWeight: 305.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])SC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])SC3=NN=C(S3)N

InChI

InChI=1S/C11H7N5O2S2/c12-10-14-15-11(20-10)19-8-4-3-7(16(17)18)9-6(8)2-1-5-13-9/h1-5H,(H2,12,14)