4-[2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-[(2E)-2-(3-pyridylmethylene)hydrazino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]thiazol-4-yl]resorcinol Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H12N4O2S/c20-11-3-4-12(14(21)6-11)13-9-22-15(18-13)19-17-8-10-2-1-5-16-7-10/h1-9,20-21H,(H,18,19)/b17-8+