N-(1,3-benzothiazol-2-ylimino)-N'-[(4-nitrophenyl)amino]ethanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-nitrophenyl)amino]ethanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)acetamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)ethanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)ethanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)acetamidine Formula: C15H12N6O2S MolecularWeight: 340.35978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N6O2S/c1-10(17-19-11-6-8-12(9-7-11)21(22)23)18-20-15-16-13-4-2-3-5-14(13)24-15/h2-9,19H,1H3/b17-10-,20-18?