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

Systemtic Name: 5-methoxy-N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-(4-methoxy-2-nitrophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-(4-methoxy-2-nitrophenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-21-9-4-6-14-12(7-9)17-15(23-14)16-11-5-3-10(22-2)8-13(11)18(19)20/h3-8H,1-2H3,(H,16,17)