1-(2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Openeye Name: 1-(2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine CAS Name: 1-(2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Traditional Name: 1-(2-methoxyphenyl)vinyl-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=C)C3=CC=CC=C3OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=C)C3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3OS/c1-12(13-8-4-6-10-15(13)21-3)18-19-17-20(2)14-9-5-7-11-16(14)22-17/h4-11,18H,1H2,2-3H3/b19-17-