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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-methyl-2-nitro-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-methyl-2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methyl-2-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-methyl-2-nitro-phenyl)amine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9-6-7-11(12(8-9)17(18)19)15-14-10-4-2-3-5-13(10)22(20,21)16-14/h2-8H,1H3,(H,15,16)