4-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 4-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(3-methyl-2-phenylimino-thiazol-4-yl)benzene-1,2-diol CAS Name: 4-(3-methyl-2-phenylimino-4-thiazolyl)benzene-1,2-diol IUPAC Name: 4-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(3-methyl-2-phenylimino-4-thiazolin-4-yl)pyrocatechol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2S/c1-18-13(11-7-8-14(19)15(20)9-11)10-21-16(18)17-12-5-3-2-4-6-12/h2-10,19-20H,1H3