6-nitro-3-[[(4-phenyldiazenylphenyl)amino]methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 6-nitro-3-[[(4-phenyldiazenylphenyl)amino]methyl]-1,3-benzothiazole-2-thione Openeye Name: 6-nitro-3-[(4-phenylazoanilino)methyl]-1,3-benzothiazole-2-thione CAS Name: 6-nitro-3-[(4-phenyldiazenylanilino)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 6-nitro-3-[(4-phenyldiazenylanilino)methyl]-1,3-benzothiazole-2-thione Traditional Name: 6-nitro-3-[(4-phenylazoanilino)methyl]-1,3-benzothiazole-2-thione Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NCN3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=S

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NCN3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=S

InChI

InChI=1S/C20H15N5O2S2/c26-25(27)17-10-11-18-19(12-17)29-20(28)24(18)13-21-14-6-8-16(9-7-14)23-22-15-4-2-1-3-5-15/h1-12,21H,13H2