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

Systemtic Name: 3-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol Openeye Name: 3-[(3-allyl-4-methyl-thiazol-2-ylidene)amino]phenol CAS Name: 3-[(4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]phenol IUPAC Name: 3-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol Traditional Name: 3-[(3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]phenol Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=CC=C2)O)N1CC=C

Isomeric SMILES

CC1=CSC(=NC2=CC(=CC=C2)O)N1CC=C

InChI

InChI=1S/C13H14N2OS/c1-3-7-15-10(2)9-17-13(15)14-11-5-4-6-12(16)8-11/h3-6,8-9,16H,1,7H2,2H3