N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]quinoline-8-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCN1CCNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-16(14-5-1-3-13-4-2-6-17-15(13)14)18-7-8-19-9-11-23(21,22)12-10-19/h1-6H,7-12H2,(H,18,20)