3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-(4-methylthiazol-2-yl)benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C)N3CCCCS3(=O)=O

InChI

InChI=1S/C16H19N3O3S2/c1-11-5-6-13(15(20)18-16-17-12(2)10-23-16)9-14(11)19-7-3-4-8-24(19,21)22/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18,20)