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

Systemtic Name: 6-chloranyl-N-(3,4-dichlorophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 6-chloro-N-(3,4-dichlorophenyl)-3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: 6-chloro-N-(3,4-dichlorophenyl)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 6-chloro-N-(3,4-dichlorophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [6-chloro-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-(3,4-dichlorophenyl)amine Formula: C24H13Cl3N2OS MolecularWeight: 483.79682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H13Cl3N2OS/c25-16-6-9-22-15(10-16)11-18(23(30-22)28-17-7-8-19(26)20(27)12-17)24-29-21(13-31-24)14-4-2-1-3-5-14/h1-13H