N-(3-aminophenyl)-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,4-thiazinan-4-yl)butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCC(=O)NC2=CC=CC(=C2)N

InChI

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