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

Systemtic Name: 4-[2-methylimino-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-methylimino-3-[(E)-3-pyridylmethyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-methylimino-3-[(E)-3-pyridinylmethylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-methylimino-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-methylimino-3-[(E)-3-pyridylmethyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)O)O)N=CC3=CN=CC=C3

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)O)O)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-17-16-20(19-9-11-3-2-6-18-8-11)14(10-23-16)13-5-4-12(21)7-15(13)22/h2-10,21-22H,1H3/b17-16?,19-9+