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

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[(2-ethylbenzofuran-3-yl)methyl]amine Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H21NO3S/c1-3-14-13(12-6-4-5-7-15(12)20-14)10-17-16(2)8-9-21(18,19)11-16/h4-7,17H,3,8-11H2,1-2H3