1,1-bis(oxidanylidene)-N-[(5-phenylthiophen-2-yl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(5-phenylthiophen-2-yl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(5-phenyl-2-thienyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(5-phenyl-2-thiophenyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(5-phenylthiophen-2-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(5-phenyl-2-thienyl)methyl]amine Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2S2/c17-20(18)9-8-13(11-20)16-10-14-6-7-15(19-14)12-4-2-1-3-5-12/h1-7,13,16H,8-11H2