(E)-[2-hexyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]-phenyl-methanamine

Systemtic Name: (E)-[2-hexyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]-phenyl-methanamine Openeye Name: (E)-(2-hexyl-1,1-dioxo-thiazetidin-4-ylidene)-phenyl-methanamine CAS Name: (E)-(2-hexyl-1,1-dioxo-4-thiazetidinylidene)-phenylmethanamine IUPAC Name: (E)-(2-hexyl-1,1-dioxothiazetidin-4-ylidene)-phenylmethanamine Traditional Name: [(E)-(2-hexyl-1,1-diketo-thiazetidin-4-ylidene)-phenyl-methyl]amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(=C(C2=CC=CC=C2)N)S1(=O)=O

Isomeric SMILES

CCCCCCN1C/C(=C(/C2=CC=CC=C2)\N)/S1(=O)=O

InChI

InChI=1S/C15H22N2O2S/c1-2-3-4-8-11-17-12-14(20(17,18)19)15(16)13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12,16H2,1H3/b15-14+