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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2O2S/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/h1-11H,(H,18,19)