N-(3-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C12H17N3O3S/c13-10-2-1-3-11(8-10)14-12(16)9-15-4-6-19(17,18)7-5-15/h1-3,8H,4-7,9,13H2,(H,14,16)