5-bromanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiophene-2-carboxamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC=C(S2)Br)/C

InChI

InChI=1S/C15H15BrN2O2S/c1-9-4-5-12(20-3)11(8-9)10(2)17-18-15(19)13-6-7-14(16)21-13/h4-8H,1-3H3,(H,18,19)/b17-10-