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

Systemtic Name: [3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine Openeye Name: [3-(3-nitrophenyl)imidazo[2,1-b]thiazol-6-yl]methanamine CAS Name: [3-(3-nitrophenyl)-6-imidazo[2,1-b]thiazolyl]methanamine IUPAC Name: [3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine Traditional Name: [3-(3-nitrophenyl)imidazo[2,1-b]thiazol-6-yl]methylamine Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC(=CN23)CN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC(=CN23)CN

InChI

InChI=1S/C12H10N4O2S/c13-5-9-6-15-11(7-19-12(15)14-9)8-2-1-3-10(4-8)16(17)18/h1-4,6-7H,5,13H2