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

Systemtic Name: N-(2-nitrophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-nitrophenyl)amine Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c17-16(18)11-7-3-2-6-10(11)14-13-9-5-1-4-8-12(9)21(19,20)15-13/h1-8H,(H,14,15)