N-(2-aminophenyl)-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butanamide Openeye Name: N-(2-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(1,1-diketo-1,4-thiazinan-4-yl)butyramide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H21N3O3S/c15-12-4-1-2-5-13(12)16-14(18)6-3-7-17-8-10-21(19,20)11-9-17/h1-2,4-5H,3,6-11,15H2,(H,16,18)