(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(p-tolyl)thiazol-4-one CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(p-tolyl)-2-thiazolin-4-one Formula: C18H12BrNO3S MolecularWeight: 402.26178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC4=C(C=C3Br)OCO4)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3Br)OCO4)/S2

InChI

InChI=1S/C18H12BrNO3S/c1-10-2-4-11(5-3-10)18-20-17(21)16(24-18)7-12-6-14-15(8-13(12)19)23-9-22-14/h2-8H,9H2,1H3/b16-7-