2-(2-ethyl-3-oxidanyl-phenyl)-6-oxidanyl-1,3-benzothiazole-4-carbonitrile

Systemtic Name: 2-(2-ethyl-3-oxidanyl-phenyl)-6-oxidanyl-1,3-benzothiazole-4-carbonitrile Openeye Name: 2-(2-ethyl-3-hydroxy-phenyl)-6-hydroxy-1,3-benzothiazole-4-carbonitrile CAS Name: 2-(2-ethyl-3-hydroxyphenyl)-6-hydroxy-1,3-benzothiazole-4-carbonitrile IUPAC Name: 2-(2-ethyl-3-hydroxyphenyl)-6-hydroxy-1,3-benzothiazole-4-carbonitrile Traditional Name: 2-(2-ethyl-3-hydroxy-phenyl)-6-hydroxy-1,3-benzothiazole-4-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1O)C2=NC3=C(S2)C=C(C=C3C#N)O

Isomeric SMILES

CCC1=C(C=CC=C1O)C2=NC3=C(S2)C=C(C=C3C#N)O

InChI

InChI=1S/C16H12N2O2S/c1-2-11-12(4-3-5-13(11)20)16-18-15-9(8-17)6-10(19)7-14(15)21-16/h3-7,19-20H,2H2,1H3