2-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]pyridin-3-ol

Systemtic Name: 2-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]pyridin-3-ol Openeye Name: 2-[(Z)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]pyridin-3-ol CAS Name: 2-[(Z)-(4-methyl-3-phenyl-2-thiazolylidene)amino]-3-pyridinol IUPAC Name: 2-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]pyridin-3-ol Traditional Name: 2-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]pyridin-3-ol Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C=CC=N2)O)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N\C2=C(C=CC=N2)O)/N1C3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-11-10-20-15(17-14-13(19)8-5-9-16-14)18(11)12-6-3-2-4-7-12/h2-10,19H,1H3/b17-15-