(4E)-2-phenyl-4-(1,3-thiazol-2-ylimino)chromen-6-ol

Systemtic Name: (4E)-2-phenyl-4-(1,3-thiazol-2-ylimino)chromen-6-ol Openeye Name: (4E)-2-phenyl-4-thiazol-2-ylimino-chromen-6-ol CAS Name: (4E)-2-phenyl-4-(2-thiazolylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-phenyl-4-(1,3-thiazol-2-ylimino)chromen-6-ol Traditional Name: (4E)-2-phenyl-4-thiazol-2-ylimino-chromen-6-ol Formula: C18H12N2O2S MolecularWeight: 320.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\C3=NC=CS3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C18H12N2O2S/c21-13-6-7-16-14(10-13)15(20-18-19-8-9-23-18)11-17(22-16)12-4-2-1-3-5-12/h1-11,21H/b20-15+