N-[(4-methoxyphenyl)methyl]-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-p-anisyl-amine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-21-12-5-2-10(3-6-12)9-16-15-17-13-7-4-11(18(19)20)8-14(13)22-15/h2-8H,9H2,1H3,(H,16,17)