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

Systemtic Name: 2-[(Z)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]pyridin-3-ol Openeye Name: 2-[(Z)-(3,4-dimethylthiazol-2-ylidene)amino]pyridin-3-ol CAS Name: 2-[(Z)-(3,4-dimethyl-2-thiazolylidene)amino]-3-pyridinol IUPAC Name: 2-[(Z)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]pyridin-3-ol Traditional Name: 2-[(Z)-(3,4-dimethyl-4-thiazolin-2-ylidene)amino]pyridin-3-ol Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C=CC=N2)O)N1C

Isomeric SMILES

CC1=CS/C(=N\C2=C(C=CC=N2)O)/N1C

InChI

InChI=1S/C10H11N3OS/c1-7-6-15-10(13(7)2)12-9-8(14)4-3-5-11-9/h3-6,14H,1-2H3/b12-10-