(6E)-6-(oxidanylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

Systemtic Name: (6E)-6-(oxidanylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Openeye Name: (6E)-6-(hydroxymethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one CAS Name: (6E)-6-(hydroxymethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one IUPAC Name: (6E)-6-(hydroxymethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Traditional Name: (6E)-6-(hydroxymethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CO)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

C\1CC2=C(C(=O)/C1=C/O)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2S/c16-8-10-6-7-11-13(12(10)17)18-14(15-11)9-4-2-1-3-5-9/h1-5,8,16H,6-7H2/b10-8+