3-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol

Systemtic Name: 3-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol Openeye Name: 3-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]phenol CAS Name: 3-[(1E)-1-[(4-methyl-2-thiazolyl)hydrazinylidene]ethyl]phenol IUPAC Name: 3-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol Traditional Name: 3-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]phenol Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CSC(=N1)N/N=C(\C)/C2=CC(=CC=C2)O

InChI

InChI=1S/C12H13N3OS/c1-8-7-17-12(13-8)15-14-9(2)10-4-3-5-11(16)6-10/h3-7,16H,1-2H3,(H,13,15)/b14-9+