N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(1R)-indan-1-yl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(1R)-indan-1-yl]amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2S/c19-21(20)15-8-4-3-7-13(15)16(18-21)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14H,9-10H2,(H,17,18)/t14-/m1/s1