6-bromanyl-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-yl-chromen-2-imine

Systemtic Name: 6-bromanyl-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-yl-chromen-2-imine Openeye Name: 6-bromo-3-(4-phenylthiazol-2-yl)-N-(2-pyridyl)chromen-2-imine CAS Name: 6-bromo-3-(4-phenyl-2-thiazolyl)-N-(2-pyridinyl)-1-benzopyran-2-imine IUPAC Name: 6-bromo-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-ylchromen-2-imine Traditional Name: (Z)-[6-bromo-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-(2-pyridyl)amine Formula: C23H14BrN3OS MolecularWeight: 460.34576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C\3=CC4=C(C=CC(=C4)Br)O/C3=N\C5=CC=CC=N5

InChI

InChI=1S/C23H14BrN3OS/c24-17-9-10-20-16(12-17)13-18(22(28-20)27-21-8-4-5-11-25-21)23-26-19(14-29-23)15-6-2-1-3-7-15/h1-14H/b27-22-