2-[2-(2-chlorophenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole

Systemtic Name: 2-[2-(2-chlorophenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole Openeye Name: 2-[2-(2-chlorophenyl)vinyl]-4-phenoxathiin-2-yl-thiazole CAS Name: 2-[2-(2-chlorophenyl)ethenyl]-4-(2-phenoxathiinyl)thiazole IUPAC Name: 2-[2-(2-chlorophenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole Traditional Name: 2-[2-(2-chlorophenyl)vinyl]-4-phenoxathiin-2-yl-thiazole Formula: C23H14ClNOS2 MolecularWeight: 419.94636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC2=NC(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H14ClNOS2/c24-17-6-2-1-5-15(17)10-12-23-25-18(14-27-23)16-9-11-20-22(13-16)28-21-8-4-3-7-19(21)26-20/h1-14H