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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (3-amino-2-methyl-phenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (3-amino-2-methylphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H16N2O3S/c1-9-10(3-2-4-11(9)13)12(15)14-5-7-18(16,17)8-6-14/h2-4H,5-8,13H2,1H3