(3Z)-6-bromanyl-4-(4-ethenylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinoline-2-thione

Systemtic Name: (3Z)-6-bromanyl-4-(4-ethenylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinoline-2-thione Openeye Name: (3Z)-6-bromo-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-vinylphenyl)quinoline-2-thione CAS Name: (3Z)-6-bromo-4-(4-ethenylphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinethione IUPAC Name: (3Z)-6-bromo-4-(4-ethenylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinoline-2-thione Traditional Name: (3Z)-6-bromo-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-vinylphenyl)quinoline-2-thione Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=S)Br)C4=CC=C(C=C4)C=C)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=S)Br)C4=CC=C(C=C4)C=C)/ON1

InChI

InChI=1S/C21H15BrN2OS/c1-3-13-4-6-14(7-5-13)19-16-11-15(22)8-9-17(16)23-21(26)20(19)18-10-12(2)24-25-18/h3-11,24H,1H2,2H3/b20-18-