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

Systemtic Name: N-(4-chlorophenyl)-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-(5-nitro-2-thienyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(5-nitro-2-thiophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-(5-nitro-2-thienyl)-1,3,4-thiadiazol-2-yl]amine Formula: C12H7ClN4O2S2 MolecularWeight: 338.79258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(S2)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(S2)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN4O2S2/c13-7-1-3-8(4-2-7)14-12-16-15-11(21-12)9-5-6-10(20-9)17(18)19/h1-6H,(H,14,16)