3-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Openeye Name: 3-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol CAS Name: 3-[[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]phenol IUPAC Name: 3-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Traditional Name: 3-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Formula: C26H16N2O2S MolecularWeight: 420.48244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC(=CC=C4)O)O3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC(=CC=C4)O)O3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N2O2S/c29-18-8-5-7-17(14-18)27-25-21(26-28-22-10-3-4-11-24(22)31-26)15-20-19-9-2-1-6-16(19)12-13-23(20)30-25/h1-15,29H