N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(6-methoxytetralin-1-yl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(6-methoxytetralin-1-yl)amine Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H21NO3S/c1-19-13-5-6-14-11(9-13)3-2-4-15(14)16-12-7-8-20(17,18)10-12/h5-6,9,12,15-16H,2-4,7-8,10H2,1H3