N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-indan-5-yl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-indan-5-yl-amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

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