N-(5-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H14ClNO3S/c1-8-2-3-10(13)6-11(8)14-12(15)9-4-5-18(16,17)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,14,15)