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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C14H21N3O3S/c1-10-12(15)4-3-5-13(10)16-14(18)11(2)17-6-8-21(19,20)9-7-17/h3-5,11H,6-9,15H2,1-2H3,(H,16,18)