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

Systemtic Name: N-(4-methoxyphenyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(4-methoxyphenyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (4-methoxyphenyl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

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