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

Systemtic Name: N-(4-chlorophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-4-(5-nitro-2-thienyl)thiazol-2-amine CAS Name: N-(4-chlorophenyl)-4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[4-(5-nitro-2-thienyl)thiazol-2-yl]amine Formula: C13H8ClN3O2S2 MolecularWeight: 337.80452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O2S2/c14-8-1-3-9(4-2-8)15-13-16-10(7-20-13)11-5-6-12(21-11)17(18)19/h1-7H,(H,15,16)