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

Systemtic Name: N-naphthalen-2-yl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-naphthyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-naphthalenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-naphthalen-2-yl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-naphthyl)amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2O2S/c20-22(21)16-8-4-3-7-15(16)17(19-22)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,18,19)