1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-tetralin-1-yl-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-tetralin-1-yl-amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H16N2O2S/c20-22(21)16-11-4-3-9-14(16)17(19-22)18-15-10-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-9,11,15H,5,7,10H2,(H,18,19)