N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-8-amine

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-8-amine Openeye Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-8-amine CAS Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-8-amine IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-8-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-8-yl)-(2-imidazolin-2-ylmethyl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NCC3=NCCN3)S(=O)(=O)C1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NCC3=NCCN3)S(=O)(=O)C1

InChI

InChI=1S/C13H17N3O2S/c17-19(18)8-2-4-10-3-1-5-11(13(10)19)16-9-12-14-6-7-15-12/h1,3,5,16H,2,4,6-9H2,(H,14,15)