3-nitro-N-(phenylmethyl)imidazo[2,1-b][1,3]thiazol-2-amine

Systemtic Name: 3-nitro-N-(phenylmethyl)imidazo[2,1-b][1,3]thiazol-2-amine Openeye Name: N-benzyl-3-nitro-imidazo[2,1-b]thiazol-2-amine CAS Name: 3-nitro-N-(phenylmethyl)-2-imidazo[2,1-b]thiazolamine IUPAC Name: N-benzyl-3-nitroimidazo[2,1-b][1,3]thiazol-2-amine Traditional Name: benzyl-(3-nitroimidazo[2,1-b]thiazol-2-yl)amine Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N3C=CN=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N3C=CN=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S/c17-16(18)11-10(19-12-13-6-7-15(11)12)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2