N-cyclopropyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,4-thiazinane-4-carboxamide

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,4-thiazinane-4-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-1,1-dioxo-1,4-thiazinane-4-carboxamide CAS Name: N-cyclopropyl-1,1-dioxo-N-(phenylmethyl)-1,4-thiazinane-4-carboxamide IUPAC Name: N-benzyl-N-cyclopropyl-1,1-dioxo-1,4-thiazinane-4-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-1,1-diketo-1,4-thiazinane-4-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c18-15(16-8-10-21(19,20)11-9-16)17(14-6-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2