2-[4-(2-phenyldiazenylhydrazinyl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(2-phenyldiazenylhydrazinyl)phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(2-phenylazohydrazino)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(phenyldiazenylhydrazo)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2-phenyldiazenylhydrazinyl)phenyl]-1,3-benzothiazole Traditional Name: [4-(1,3-benzothiazol-2-yl)anilino]-phenylazo-amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NNNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N=NNNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5S/c1-2-6-15(7-3-1)21-23-24-22-16-12-10-14(11-13-16)19-20-17-8-4-5-9-18(17)25-19/h1-13H,(H,21,24)(H,22,23)