(5S)-N-(2-chloranyl-5-nitro-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5S)-N-(2-chloranyl-5-nitro-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5S)-N-(2-chloro-5-nitro-phenyl)-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: (5S)-N-(2-chloro-5-nitrophenyl)-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5S)-N-(2-chloro-5-nitrophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (2-chloro-5-nitro-phenyl)-[(5S)-5-methyl-2-thiazolin-2-yl]amine Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]1CN=C(S1)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10ClN3O2S/c1-6-5-12-10(17-6)13-9-4-7(14(15)16)2-3-8(9)11/h2-4,6H,5H2,1H3,(H,12,13)/t6-/m0/s1