N-(4-methylphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-nitrothiazol-2-yl)sulfanyl-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C12H9N5O2S3 MolecularWeight: 351.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O2S3/c1-7-2-4-8(5-3-7)14-10-15-16-12(21-10)22-11-13-6-9(20-11)17(18)19/h2-6H,1H3,(H,14,15)