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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C13H19N3O3S/c1-10-2-3-11(8-12(10)14)15-13(17)9-16-4-6-20(18,19)7-5-16/h2-3,8H,4-7,9,14H2,1H3,(H,15,17)