N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCCN3CCS(=O)(=O)CC3)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCCN3CCS(=O)(=O)CC3)C

InChI

InChI=1S/C18H23N3O3S/c1-13-3-4-15-12-16(14(2)20-17(15)11-13)18(22)19-5-6-21-7-9-25(23,24)10-8-21/h3-4,11-12H,5-10H2,1-2H3,(H,19,22)