N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C16H16N4O4S MolecularWeight: 360.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-2-18(10-11-3-4-12-13(9-11)24-7-6-23-12)14-15(20(21)22)19-5-8-25-16(19)17-14/h3-5,8-9H,2,6-7,10H2,1H3