N-methyl-6-nitro-1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-6-nitro-1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-benzylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-6-nitro-1,1-dioxo-N-[(E)-(phenylmethylene)amino]-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-benzalamino]-(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-methyl-amine Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])N=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])/N=C/C3=CC=CC=C3

InChI

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