N-naphthalen-2-yl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-naphthalen-2-yl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-naphthyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-naphthalenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-naphthalen-2-yl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(2-naphthyl)amine Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NS(=O)(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NS(=O)(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-20(22)14-7-8-15-16(10-14)25(23,24)19-17(15)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,18,19)