3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]phenol Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-18-13-7-2-3-8-14(13)20-15(18)17-16-10-11-5-4-6-12(19)9-11/h2-10,19H,1H3/b16-10+,17-15-