6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]amine Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H9N3O3S/c14-13-15-11-6-5-10(7-12(11)20-13)19-9-3-1-8(2-4-9)16(17)18/h1-7H,(H2,14,15)