N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-piperonyl-amine Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-18(20)10-2-3-11-14(6-10)23-15(17-11)16-7-9-1-4-12-13(5-9)22-8-21-12/h1-6H,7-8H2,(H,16,17)