N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H21NO3S/c1-10-4-5-13(14(8-10)18-3)11(2)15-12-6-7-19(16,17)9-12/h4-5,8,11-12,15H,6-7,9H2,1-3H3