5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)imidazol-4-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)imidazol-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-2-(2-chlorophenyl)-3-thiazol-2-yl-imidazol-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-chlorophenyl)-3-(2-thiazolyl)-4-imidazolone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)imidazol-4-one Traditional Name: 2-(2-chlorophenyl)-5-piperonylidene-3-thiazol-2-yl-2-imidazolin-4-one Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=N3)C4=CC=CC=C4Cl)C5=NC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=N3)C4=CC=CC=C4Cl)C5=NC=CS5

InChI

InChI=1S/C20H12ClN3O3S/c21-14-4-2-1-3-13(14)18-23-15(19(25)24(18)20-22-7-8-28-20)9-12-5-6-16-17(10-12)27-11-26-16/h1-10H,11H2