4-nitro-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-5-amine

Systemtic Name: 4-nitro-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-(2-oxolanylmethyl)-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-(tetrahydrofurfuryl)amine Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c16-15(17)12-9(13-6-8-2-1-5-18-8)3-4-10-11(12)14-7-19-10/h3-4,7-8,13H,1-2,5-6H2