2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-carbamothioylphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-carbamothioylphenyl)ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-(2-thiocarbamoylphenyl)acetamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H17N3O3S2/c14-13(20)10-3-1-2-4-11(10)15-12(17)9-16-5-7-21(18,19)8-6-16/h1-4H,5-9H2,(H2,14,20)(H,15,17)