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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCS(=O)(=O)CC2)N

InChI

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