(E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloropiazthiol-4-yl)-3-(3-nitrophenyl)acrylamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-11-5-6-12-15(19-24-18-12)14(11)17-13(21)7-4-9-2-1-3-10(8-9)20(22)23/h1-8H,(H,17,21)/b7-4+