3-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(5-methyl-4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenol Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-16(14-7-3-2-4-8-14)19-17(22-12)20-18-11-13-6-5-9-15(21)10-13/h2-11,21H,1H3,(H,19,20)/b18-11+