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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3-methyl-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(2-carbamoylphenyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(2-carbamoylphenyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H21N3O4S/c1-13-12-14(8-9-17(13)22-10-4-5-11-27(22,25)26)19(24)21-16-7-3-2-6-15(16)18(20)23/h2-3,6-9,12H,4-5,10-11H2,1H3,(H2,20,23)(H,21,24)