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

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 6-methoxy-N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine CAS Name: 6-methoxy-N-(4-methoxyphenyl)azo-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)diazenyl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-(4-methoxyphenyl)azo-amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NN=NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-20-14-9-8-13(22-3)10-15(14)23-16(20)18-19-17-11-4-6-12(21-2)7-5-11/h4-10H,1-3H3/b18-16-,19-17?