4-oxidanyl-2-phenylmethoxy-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-oxidanyl-2-phenylmethoxy-1,3-thiazole-5-carbonitrile Openeye Name: 2-benzyloxy-4-hydroxy-thiazole-5-carbonitrile CAS Name: 4-hydroxy-2-phenylmethoxy-5-thiazolecarbonitrile IUPAC Name: 4-hydroxy-2-phenylmethoxy-1,3-thiazole-5-carbonitrile Traditional Name: 2-benzoxy-4-hydroxy-thiazole-5-carbonitrile Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(S2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(S2)C#N)O

InChI

InChI=1S/C11H8N2O2S/c12-6-9-10(14)13-11(16-9)15-7-8-4-2-1-3-5-8/h1-5,14H,7H2