4-nitro-N-[1-(oxolan-2-yl)ethyl]-1,3-benzothiazol-5-amine

Systemtic Name: 4-nitro-N-[1-(oxolan-2-yl)ethyl]-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-(1-tetrahydrofuran-2-ylethyl)-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-[1-(2-oxolanyl)ethyl]-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-[1-(oxolan-2-yl)ethyl]-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c1-8(10-3-2-6-19-10)15-9-4-5-11-12(14-7-20-11)13(9)16(17)18/h4-5,7-8,10,15H,2-3,6H2,1H3