N-(2,3-dihydro-1H-inden-1-yl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-indan-1-yl-1,1-dioxo-thian-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-dioxo-4-thianamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-indan-1-yl-amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C14H19NO2S/c16-18(17)9-7-12(8-10-18)15-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14-15H,5-10H2