2-methyl-5-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyridin-2-yl]sulfanyl-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyridin-2-yl]sulfanyl-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-2-pyridyl]sulfanyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[[6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-5-nitro-2-pyridinyl]thio]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitropyridin-2-yl]sulfanyl-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[[6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-5-nitro-2-pyridyl]thio]-1,3,4-thiadiazole Formula: C11H8N6O2S4 MolecularWeight: 384.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC(=C(C=C2)[N+](=O)[O-])SC3=NN=C(S3)C

Isomeric SMILES

CC1=NN=C(S1)SC2=NC(=C(C=C2)[N+](=O)[O-])SC3=NN=C(S3)C

InChI

InChI=1S/C11H8N6O2S4/c1-5-13-15-10(20-5)22-8-4-3-7(17(18)19)9(12-8)23-11-16-14-6(2)21-11/h3-4H,1-2H3