5-bromanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(S2)Br)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(S2)Br)OCC#N

InChI

InChI=1S/C14H10BrN3O2S/c15-13-6-5-12(21-13)14(19)18-17-9-10-1-3-11(4-2-10)20-8-7-16/h1-6,9H,8H2,(H,18,19)/b17-9-