N-[1,1-bis(oxidanylidene)thian-4-yl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothian-4-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(1,1-dioxo-4-thianyl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(1,1-dioxothian-4-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(1,1-diketothian-4-yl)-2-phenyl-acetamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H16ClNO3S/c14-12(10-4-2-1-3-5-10)13(16)15-11-6-8-19(17,18)9-7-11/h1-5,11-12H,6-9H2,(H,15,16)