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

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-(4-methoxyphenyl)chromen-6-ol Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-(4-methoxyphenyl)chromen-6-ol CAS Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-(4-methoxyphenyl)-1-benzopyran-6-ol IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-(4-methoxyphenyl)chromen-6-ol Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-(4-methoxyphenyl)chromen-6-ol Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=CC=CC=C4S3)/C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C23H16N2O3S/c1-27-16-9-6-14(7-10-16)21-13-19(17-12-15(26)8-11-20(17)28-21)25-23-24-18-4-2-3-5-22(18)29-23/h2-13,26H,1H3/b25-19+