4-chloranyl-N-[5-(4-methylphenyl)-1,3-oxathiol-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[5-(4-methylphenyl)-1,3-oxathiol-2-ylidene]benzamide Openeye Name: 4-chloro-N-[5-(p-tolyl)-1,3-oxathiol-2-ylidene]benzamide CAS Name: 4-chloro-N-[5-(4-methylphenyl)-1,3-oxathiol-2-ylidene]benzamide IUPAC Name: 4-chloro-N-[5-(4-methylphenyl)-1,3-oxathiol-2-ylidene]benzamide Traditional Name: 4-chloro-N-[5-(p-tolyl)-1,3-oxathiol-2-ylidene]benzamide Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)Cl)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)Cl)O2

InChI

InChI=1S/C17H12ClNO2S/c1-11-2-4-12(5-3-11)15-10-22-17(21-15)19-16(20)13-6-8-14(18)9-7-13/h2-10H,1H3