N-methyl-4-(6-nitro-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-methyl-4-(6-nitro-1,3-benzothiazol-2-yl)aniline Openeye Name: N-methyl-4-(6-nitro-1,3-benzothiazol-2-yl)aniline CAS Name: N-methyl-4-(6-nitro-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-methyl-4-(6-nitro-1,3-benzothiazol-2-yl)aniline Traditional Name: methyl-[4-(6-nitro-1,3-benzothiazol-2-yl)phenyl]amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

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