[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)indan-2-yl]methanamine CAS Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)indan-2-yl]methylamine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

C1CS(=O)(=O)CCN1C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C14H20N2O2S/c15-11-14(16-5-7-19(17,18)8-6-16)9-12-3-1-2-4-13(12)10-14/h1-4H,5-11,15H2