(2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)ethanone Formula: C17H11ClO2S MolecularWeight: 314.78604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=CC(=O)C3=CC=C(C=C3)Cl)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\C(=O)C3=CC=C(C=C3)Cl)/O2

InChI

InChI=1S/C17H11ClO2S/c18-14-8-6-12(7-9-14)15(19)10-17-20-16(11-21-17)13-4-2-1-3-5-13/h1-11H/b17-10-