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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN3O2S/c11-8-9(14(15)16)17-10(13-8)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)