6,8-bis(chloranyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: 6,8-bis(chloranyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 6,8-dichloro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 6,8-dichloro-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 6,8-dichloro-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [6,8-dichloro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2OS/c1-10-2-4-11(5-3-10)16-9-25-19(23-16)14-7-12-6-13(20)8-15(21)17(12)24-18(14)22/h2-9,22H,1H3