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4-[3-(4-chlorophenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]-3-phenyl-1,2-oxazol-5-one

4-[3-(4-chlorophenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name:4-[3-(4-chlorophenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]-3-phenyl-1,2-oxazol-5-one
Openeye Name:4-[3-(4-chlorophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-3-phenyl-isoxazol-5-one
CAS Name:4-[3-(4-chlorophenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]-3-phenyl-5-isoxazolone
IUPAC Name:4-[3-(4-chlorophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-3-phenyl-1,2-oxazol-5-one
Traditional Name:4-[3-(4-chlorophenyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]-3-phenyl-2-isoxazolin-5-one
Formula: C22H12ClN3O3S2
MolecularWeight: 465.93198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=C3N(N=C(S3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)C2=C3N(N=C(S3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C22H12ClN3O3S2/c23-14-8-10-15(11-9-14)26-21(31-20(24-26)19(27)16-7-4-12-30-16)17-18(25-29-22(17)28)13-5-2-1-3-6-13/h1-12H


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