N-(4-chloranyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-chloro-2-nitro-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-chloro-2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-chloro-2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chloro-2-nitro-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O4S/c14-8-5-6-10(11(7-8)17(18)19)15-13-9-3-1-2-4-12(9)22(20,21)16-13/h1-7H,(H,15,16)