N-(5-azanyl-2-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3S/c13-10-2-1-9(14)7-11(10)15-12(17)8-16-3-5-20(18,19)6-4-16/h1-2,7H,3-6,8,14H2,(H,15,17)