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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-(1,3-thiazol-2-ylimino)chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-thiazol-2-ylimino-chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-(2-thiazolylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-(1,3-thiazol-2-ylimino)chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-thiazol-2-ylimino-chromen-6-ol Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC=CS3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C19H14N2O3S/c1-23-14-5-2-12(3-6-14)18-11-16(21-19-20-8-9-25-19)15-10-13(22)4-7-17(15)24-18/h2-11,22H,1H3/b21-16+