6-chloranyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine

Systemtic Name: 6-chloranyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine Openeye Name: 6-chloro-3-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenyl-chromen-2-imine CAS Name: 6-chloro-3-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenyl-1-benzopyran-2-imine IUPAC Name: 6-chloro-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenylchromen-2-imine Traditional Name: [6-chloro-3-[4-(4-chlorophenyl)thiazol-2-yl]chromen-2-ylidene]-phenyl-amine Formula: C24H14Cl2N2OS MolecularWeight: 449.35176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H14Cl2N2OS/c25-17-8-6-15(7-9-17)21-14-30-24(28-21)20-13-16-12-18(26)10-11-22(16)29-23(20)27-19-4-2-1-3-5-19/h1-14H