4-chloranyl-5-nitro-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-chloranyl-5-nitro-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-chloro-5-nitro-N-phenethyl-thiazol-2-amine CAS Name: 4-chloro-5-nitro-N-phenethyl-2-thiazolamine IUPAC Name: 4-chloro-5-nitro-N-phenethyl-1,3-thiazol-2-amine Traditional Name: (4-chloro-5-nitro-thiazol-2-yl)-phenethyl-amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-9-10(15(16)17)18-11(14-9)13-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)