N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(1-phenylethyl)piazthiole-4-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3OS/c1-10(11-6-3-2-4-7-11)16-15(19)12-8-5-9-13-14(12)18-20-17-13/h2-10H,1H3,(H,16,19)