(4Z)-2-(3-chlorophenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[2-(2-thienyl)chromen-4-ylidene]oxazol-5-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-(2-thiophen-2-yl-1-benzopyran-4-ylidene)-5-oxazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-(2-thiophen-2-ylchromen-4-ylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-[2-(2-thienyl)chromen-4-ylidene]-2-oxazolin-5-one Formula: C22H12ClNO3S MolecularWeight: 405.85358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)OC(=N3)C4=CC(=CC=C4)Cl)C=C(O2)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Cl)/C=C(O2)C5=CC=CS5

InChI

InChI=1S/C22H12ClNO3S/c23-14-6-3-5-13(11-14)21-24-20(22(25)27-21)16-12-18(19-9-4-10-28-19)26-17-8-2-1-7-15(16)17/h1-12H/b20-16-