N-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N-phenyl-aniline Openeye Name: N-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-N-phenyl-aniline CAS Name: N-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-N-phenylaniline IUPAC Name: N-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N-phenylaniline Traditional Name: methyl-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]phenyl]-phenyl-amine Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c1-24(15-5-3-2-4-6-15)16-9-7-14(8-10-16)22-23-20-21-18-12-11-17(25(26)27)13-19(18)28-20/h2-13H,1H3