4-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol

Systemtic Name: 4-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol Openeye Name: 4-[(3-ethyl-4-methyl-thiazol-2-ylidene)amino]phenol CAS Name: 4-[(3-ethyl-4-methyl-2-thiazolylidene)amino]phenol IUPAC Name: 4-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol Traditional Name: 4-[(3-ethyl-4-methyl-4-thiazolin-2-ylidene)amino]phenol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C

InChI

InChI=1S/C12H14N2OS/c1-3-14-9(2)8-16-12(14)13-10-4-6-11(15)7-5-10/h4-8,15H,3H2,1-2H3