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

Systemtic Name: (2-aminophenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (2-aminophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (2-aminophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (2-aminophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (2-aminophenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H14N2O3S/c12-10-4-2-1-3-9(10)11(14)13-5-7-17(15,16)8-6-13/h1-4H,5-8,12H2