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

Systemtic Name: N-(4-methylphenyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-(p-tolyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-methylphenyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-methylphenyl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-(p-tolyl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c1-9-2-4-10(5-3-9)15-14-16-12-7-6-11(17(18)19)8-13(12)20-14/h2-8H,1H3,(H,15,16)