5-methoxy-2-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 5-methoxy-2-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 5-methoxy-2-[2-[(2E)-2-(4-pyridylmethylene)hydrazino]thiazol-4-yl]phenol CAS Name: 5-methoxy-2-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 5-methoxy-2-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 5-methoxy-2-[2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]thiazol-4-yl]phenol Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NN=CC3=CC=NC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=NC=C3)O

InChI

InChI=1S/C16H14N4O2S/c1-22-12-2-3-13(15(21)8-12)14-10-23-16(19-14)20-18-9-11-4-6-17-7-5-11/h2-10,21H,1H3,(H,19,20)/b18-9+