5-[6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[6-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-5-nitro-4-pyrimidinyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitropyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[6-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-5-nitro-pyrimidin-4-yl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C8H5N9O2S4 MolecularWeight: 387.4444

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)SC2=NN=C(S2)N)[N+](=O)[O-])SC3=NN=C(S3)N

Isomeric SMILES

C1=NC(=C(C(=N1)SC2=NN=C(S2)N)[N+](=O)[O-])SC3=NN=C(S3)N

InChI

InChI=1S/C8H5N9O2S4/c9-5-13-15-7(22-5)20-3-2(17(18)19)4(12-1-11-3)21-8-16-14-6(10)23-8/h1H,(H2,9,13)(H2,10,14)