N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine

Systemtic Name: N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine Openeye Name: N-phenyl-2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-imine CAS Name: N-phenyl-2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranimine IUPAC Name: N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine Traditional Name: phenyl-[2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]amine Formula: C28H18N2OS MolecularWeight: 430.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=NC6=CC=CC=C6

InChI

InChI=1S/C28H18N2OS/c1-3-10-20(11-4-1)25-18-32-28(30-25)24-17-23-22-14-8-7-9-19(22)15-16-26(23)31-27(24)29-21-12-5-2-6-13-21/h1-18H