N-(3,4-dichlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: N-(3,4-dichlorophenyl)-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: N-(3,4-dichlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: (3,4-dichlorophenyl)-[3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C25H16Cl2N2OS MolecularWeight: 463.37834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2OS/c1-15-6-8-16(9-7-15)22-14-31-25(29-22)19-12-17-4-2-3-5-23(17)30-24(19)28-18-10-11-20(26)21(27)13-18/h2-14H,1H3