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

Systemtic Name: 4-[2-methylimino-3-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-methylimino-3-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-methylimino-3-[(E)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-methylimino-3-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-methylimino-3-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C20H17N5O2S MolecularWeight: 391.44628

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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(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)O)O)/N=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-21-20-25(18(13-28-20)17-8-7-16(26)9-19(17)27)23-11-14-10-22-24(12-14)15-5-3-2-4-6-15/h2-13,26-27H,1H3/b21-20?,23-11+