5-[4-methyl-2-nitro-5-(1,2,3,4-tetrazol-1-yl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[4-methyl-2-nitro-5-(1,2,3,4-tetrazol-1-yl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-methyl-2-nitro-5-(tetrazol-1-yl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-methyl-2-nitro-5-(1-tetrazolyl)phenyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-methyl-2-nitro-5-(tetrazol-1-yl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[4-methyl-2-nitro-5-(tetrazol-1-yl)phenyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N8O2S2 MolecularWeight: 336.35292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=NN=N2)SC3=NN=C(S3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N2C=NN=N2)SC3=NN=C(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N8O2S2/c1-5-2-7(18(19)20)8(21-10-14-13-9(11)22-10)3-6(5)17-4-12-15-16-17/h2-4H,1H3,(H2,11,13)