5-methoxy-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(4-nitrophenyl)amine Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c1-20-11-6-7-13-12(8-11)16-14(21-13)15-9-2-4-10(5-3-9)17(18)19/h2-8H,1H3,(H,15,16)