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

Systemtic Name: N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(4-methoxyphenyl)azo-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-19-13-5-3-4-6-14(13)21-15(19)17-18-16-11-7-9-12(20-2)10-8-11/h3-10H,1-2H3/b17-15+,18-16?