N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide

Systemtic Name: N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide Openeye Name: N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)imino-benzamidine CAS Name: N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: N'-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-nitrophenyl)imino-benzamidine Formula: C21H16N6O2S MolecularWeight: 416.45574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C(C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NN=C(C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2S/c1-26-18-9-5-6-10-19(18)30-21(26)25-24-20(15-7-3-2-4-8-15)23-22-16-11-13-17(14-12-16)27(28)29/h2-14H,1H3