N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide

Systemtic Name: N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide Openeye Name: N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide CAS Name: N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide IUPAC Name: N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide Traditional Name: N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2S/c18-15(13-9-5-2-6-10-13)17-16-19-14(11-20-16)12-7-3-1-4-8-12/h1-11H