N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S2/c1-17(8-11-15-9-4-2-3-5-10(9)23-11)12-13(19(20)21)18-6-7-22-14(18)16-12/h2-7H,8H2,1H3