2,5-bis[(5-nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2,5-bis[(5-nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[(5-nitro-2-pyridinyl)thio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[(5-nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[(5-nitro-2-pyridyl)thio]-1,3,4-thiadiazole Formula: C12H6N6O4S3 MolecularWeight: 394.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])SC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])SC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O4S3/c19-17(20)7-1-3-9(13-5-7)23-11-15-16-12(25-11)24-10-4-2-8(6-14-10)18(21)22/h1-6H