4-ethyl-N-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazetidine-2-carboxamide

Systemtic Name: 4-ethyl-N-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazetidine-2-carboxamide Openeye Name: 4-ethyl-N-methyl-1,1-dioxo-N-phenyl-thiazetidine-2-carboxamide CAS Name: 4-ethyl-N-methyl-1,1-dioxo-N-phenyl-2-thiazetidinecarboxamide IUPAC Name: 4-ethyl-N-methyl-1,1-dioxo-N-phenylthiazetidine-2-carboxamide Traditional Name: 4-ethyl-1,1-diketo-N-methyl-N-phenyl-thiazetidine-2-carboxamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(S1(=O)=O)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC1CN(S1(=O)=O)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c1-3-11-9-14(18(11,16)17)12(15)13(2)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3