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

Systemtic Name: N-(4-methylphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-nitro-2-thienyl)-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-nitro-2-thienyl)thiazol-2-yl]-(p-tolyl)amine Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S2/c1-9-2-4-10(5-3-9)15-14-16-11(8-20-14)12-6-7-13(21-12)17(18)19/h2-8H,1H3,(H,15,16)