1-[3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine

Systemtic Name: 1-[3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Openeye Name: 1-[3-(3-nitrophenyl)imidazo[2,1-b]thiazol-6-yl]ethanamine CAS Name: 1-[3-(3-nitrophenyl)-6-imidazo[2,1-b]thiazolyl]ethanamine IUPAC Name: 1-[3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Traditional Name: 1-[3-(3-nitrophenyl)imidazo[2,1-b]thiazol-6-yl]ethylamine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C(=CSC2=N1)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CN2C(=CSC2=N1)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O2S/c1-8(14)11-6-16-12(7-20-13(16)15-11)9-3-2-4-10(5-9)17(18)19/h2-8H,14H2,1H3