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

Systemtic Name: (2-azanyl-4-chloranyl-phenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (2-amino-4-chloro-phenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (2-amino-4-chlorophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (2-amino-4-chlorophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (2-amino-4-chloro-phenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2O3S/c12-8-1-2-9(10(13)7-8)11(15)14-3-5-18(16,17)6-4-14/h1-2,7H,3-6,13H2