3-butyl-N-[(4-methoxyphenyl)diazenyl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-butyl-N-[(4-methoxyphenyl)diazenyl]-1,3-benzothiazol-2-imine Openeye Name: 3-butyl-N-(4-methoxyphenyl)azo-1,3-benzothiazol-2-imine CAS Name: 3-butyl-N-(4-methoxyphenyl)azo-1,3-benzothiazol-2-imine IUPAC Name: 3-butyl-N-[(4-methoxyphenyl)diazenyl]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-butyl-1,3-benzothiazol-2-ylidene)-(4-methoxyphenyl)azo-amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2SC1=NN=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN\1C2=CC=CC=C2S/C1=N\N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-3-4-13-22-16-7-5-6-8-17(16)24-18(22)20-21-19-14-9-11-15(23-2)12-10-14/h5-12H,3-4,13H2,1-2H3/b20-18-,21-19?