1,1-bis(oxidanylidene)-N-[(2-prop-2-enoxyphenyl)methyl]thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2-prop-2-enoxyphenyl)methyl]thian-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: 1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]-4-thianamine IUPAC Name: 1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]thian-4-amine Traditional Name: (2-allyloxybenzyl)-(1,1-diketothian-4-yl)amine Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H21NO3S/c1-2-9-19-15-6-4-3-5-13(15)12-16-14-7-10-20(17,18)11-8-14/h2-6,14,16H,1,7-12H2