N-(1,3-benzothiazol-2-ylimino)-N'-[(2-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(2-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-nitroanilino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-nitroanilino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-nitroanilino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-nitroanilino)benzamidine Formula: C20H14N6O2S MolecularWeight: 402.42916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2[N+](=O)[O-])N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/N=NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N6O2S/c27-26(28)17-12-6-4-10-15(17)22-23-19(14-8-2-1-3-9-14)24-25-20-21-16-11-5-7-13-18(16)29-20/h1-13,22H/b23-19+,25-24?