N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[2-(p-anisylideneamino)ethyl]amine Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCNC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCNC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-19-14-4-2-12(3-5-14)10-15-7-8-16-13-6-9-20(17,18)11-13/h2-5,10,13,16H,6-9,11H2,1H3