N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1,1-dioxo-1,4-thiazinane-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1,1-dioxo-1,4-thiazinane-4-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1,1-dioxo-1,4-thiazinane-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-1,1-diketo-1,4-thiazinane-4-carboxamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)N3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H19ClN2O3S/c16-13-3-1-12(2-4-13)11-18(14-5-6-14)15(19)17-7-9-22(20,21)10-8-17/h1-4,14H,5-11H2