3-[(E)-[(Z)-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(Z)-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(Z)-(3-amino-4-methyl-thiazol-2-ylidene)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(Z)-(3-amino-4-methyl-2-thiazolylidene)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(Z)-(3-amino-4-methyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(Z)-(3-amino-4-methyl-4-thiazolin-2-ylidene)hydrazono]methyl]phenol Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC(=CC=C2)O)N1N

Isomeric SMILES

CC1=CS/C(=N\N=C\C2=CC(=CC=C2)O)/N1N

InChI

InChI=1S/C11H12N4OS/c1-8-7-17-11(15(8)12)14-13-6-9-3-2-4-10(16)5-9/h2-7,16H,12H2,1H3/b13-6+,14-11-