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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(6-methoxytetralin-1-yl)-1,1-dioxo-thian-4-amine CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-dioxo-4-thianamine IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(6-methoxytetralin-1-yl)amine Formula: C16H23NO3S MolecularWeight: 309.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H23NO3S/c1-20-14-5-6-15-12(11-14)3-2-4-16(15)17-13-7-9-21(18,19)10-8-13/h5-6,11,13,16-17H,2-4,7-10H2,1H3