4-chloranyl-N-(3-methylphenyl)-5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-5-nitro-1,3-thiazol-2-amine Openeye Name: 4-chloro-N-(m-tolyl)-5-nitro-thiazol-2-amine CAS Name: 4-chloro-N-(3-methylphenyl)-5-nitro-2-thiazolamine IUPAC Name: 4-chloro-N-(3-methylphenyl)-5-nitro-1,3-thiazol-2-amine Traditional Name: (4-chloro-5-nitro-thiazol-2-yl)-(m-tolyl)amine Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2S/c1-6-3-2-4-7(5-6)12-10-13-8(11)9(17-10)14(15)16/h2-5H,1H3,(H,12,13)