2-[2-(aminomethyl)phenoxy]-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-dioxothian-4-yl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-dioxo-4-thianyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-dioxothian-4-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-diketothian-4-yl)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C14H20N2O4S/c15-9-11-3-1-2-4-13(11)20-10-14(17)16-12-5-7-21(18,19)8-6-12/h1-4,12H,5-10,15H2,(H,16,17)