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

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-phenyl-chromen-6-ol CAS Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-phenylchromen-6-ol Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-phenyl-chromen-6-ol Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O2S/c25-15-10-11-19-16(12-15)18(13-20(26-19)14-6-2-1-3-7-14)24-22-23-17-8-4-5-9-21(17)27-22/h1-13,25H/b24-18+