N-[(E)-(2-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-o-anisylideneamino]-phenyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-23-18-10-6-5-7-15(18)13-19-20(16-8-3-2-4-9-16)17-11-12-24(21,22)14-17/h2-10,13,17H,11-12,14H2,1H3/b19-13+