N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-18(16-10-11-6-8-12(9-7-11)19(20)21)15-13-4-2-3-5-14(13)24(22,23)17-15/h2-10H,1H3/b16-10+