N-(5-azanyl-2-methyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(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=C(C=C1)N)NC(=O)CCN2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H21N3O3S/c1-11-2-3-12(15)10-13(11)16-14(18)4-5-17-6-8-21(19,20)9-7-17/h2-3,10H,4-9,15H2,1H3,(H,16,18)