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

Systemtic Name: 3-[[(4-phenyldiazenylphenyl)amino]methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(4-phenylazoanilino)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(4-phenyldiazenylanilino)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(4-phenyldiazenylanilino)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[(4-phenylazoanilino)methyl]-1,3-benzothiazole-2-thione Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NCN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NCN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C20H16N4S2/c25-20-24(18-8-4-5-9-19(18)26-20)14-21-15-10-12-17(13-11-15)23-22-16-6-2-1-3-7-16/h1-13,21H,14H2