N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-(thiophen-2-ylcarbonylamino)benzenecarboximidate

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-(thiophen-2-ylcarbonylamino)benzenecarboximidate Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(thiophene-2-carbonylamino)benzenecarboximidate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(thiophene-2-carbonylamino)benzenecarboximidate Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(2-thenoylamino)benzenecarboximidate Formula: C19H13N6O2S- MolecularWeight: 389.41052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)NC(=O)C3=CC=CS3)[O-])C4=NNN=N4

Isomeric SMILES

C1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)NC(=O)C3=CC=CS3)[O-])C4=NNN=N4

InChI

InChI=1S/C19H14N6O2S/c26-18(20-14-6-1-4-12(10-14)17-22-24-25-23-17)13-5-2-7-15(11-13)21-19(27)16-8-3-9-28-16/h1-11H,(H,20,26)(H,21,27)(H,22,23,24,25)/p-1