N-(4-methylphenyl)-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-nitro-2-thienyl)-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-(5-nitro-2-thiophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-nitro-2-thienyl)-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S2/c1-8-2-4-9(5-3-8)14-13-16-15-12(21-13)10-6-7-11(20-10)17(18)19/h2-7H,1H3,(H,14,16)