4-bromanyl-6-(4-phenyl-5-thiophen-2-yl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-(4-phenyl-5-thiophen-2-yl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[4-phenyl-5-(2-thienyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-(4-phenyl-5-thiophen-2-yl-1,3-dihydroimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-(4-phenyl-5-thiophen-2-yl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[4-phenyl-5-(2-thienyl)-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)Br)N2)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)Br)N2)C4=CC=CS4

InChI

InChI=1S/C19H13BrN2OS/c20-13-8-9-15(23)14(11-13)19-21-17(12-5-2-1-3-6-12)18(22-19)16-7-4-10-24-16/h1-11,21-22H