3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethoxy]thiobenzamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O3S2/c14-13(19)11-2-1-3-12(10-11)18-7-4-15-5-8-20(16,17)9-6-15/h1-3,10H,4-9H2,(H2,14,19)