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

Systemtic Name: 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1,3,5-triazin-2-yl]thio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-s-triazin-2-yl]thio]-5-methyl-1,3,4-thiadiazole Formula: C12H9N9S6 MolecularWeight: 471.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC(=NC(=N2)SC3=NN=C(S3)C)SC4=NN=C(S4)C

Isomeric SMILES

CC1=NN=C(S1)SC2=NC(=NC(=N2)SC3=NN=C(S3)C)SC4=NN=C(S4)C

InChI

InChI=1S/C12H9N9S6/c1-4-16-19-10(22-4)25-7-13-8(26-11-20-17-5(2)23-11)15-9(14-7)27-12-21-18-6(3)24-12/h1-3H3